ethyl[2-(4-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amine

ethyl[2-(4-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amine

CAS: 915921-47-0

Formula: C12H17N3

SMILES: CCNCCC1=NC2=C(C)C=CC=C2N1

IUPAC: ethyl[2-(4-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amine

InChI: InChI=1S/C12H17N3/c1-3-13-8-7-11-14-10-6-4-5-9(2)12(10)15-11/h4-6,13H,3,7-8H2,1-2H3,(H,14,15)

Composition: C (70.90%), H (8.43%), N (20.67%)

Molar Mass: 203.289

Atom Count: 32

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	203.142247559
Formal Charge	0
FSP3	0.42
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	UMURVKQCFZEOEE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.03
Topological Polar Surface Area	40.71
Polarizability	25.28
Ring Count	2
Rotatable Bond Count	4

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