methyl({2-[2-(prop-2-en-1-yl)phenoxy]ethyl})amine

methyl({2-[2-(prop-2-en-1-yl)phenoxy]ethyl})amine

CAS: 57162-94-4

Formula: C12H17NO

SMILES: CNCCOC1=C(CC=C)C=CC=C1

IUPAC: methyl({2-[2-(prop-2-en-1-yl)phenoxy]ethyl})amine

InChI: InChI=1S/C12H17NO/c1-3-6-11-7-4-5-8-12(11)14-10-9-13-2/h3-5,7-8,13H,1,6,9-10H2,2H3

Composition: C (75.35%), H (8.96%), N (7.32%), O (8.36%)

Molar Mass: 191.274

Atom Count: 31

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	191.131014171
Formal Charge	0
FSP3	0.33
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	BHPZRGLXNOJIKL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	59.53
Topological Polar Surface Area	21.26
Polarizability	23.37
Ring Count	1
Rotatable Bond Count	6

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