N-(prop-2-en-1-yl)tert-butoxycarbohydrazide

N-(prop-2-en-1-yl)tert-butoxycarbohydrazide

CAS: 21075-86-5

Formula: C8H16N2O2

SMILES: CC(C)(C)OC(=O)N(N)CC=C

IUPAC: N-(prop-2-en-1-yl)(tert-butoxy)carbohydrazide

InChI: InChI=1S/C8H16N2O2/c1-5-6-10(9)7(11)12-8(2,3)4/h5H,1,6,9H2,2-4H3

Composition: C (55.79%), H (9.36%), N (16.27%), O (18.58%)

Molar Mass: 172.228

Atom Count: 28

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	172.121177763
Formal Charge	0
FSP3	0.62
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	ZTWGIZOCAXOUOE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.44
Topological Polar Surface Area	55.56
Polarizability	18.56
Ring Count	0
Rotatable Bond Count	4

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