propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate

C10H19NO2 — CID 116655682

IUPACpropan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
SMILESCC(C)OC(=O)N(C)CC1CCC1
InChIInChI=1S/C10H19NO2/c1-8(2)13-10(12)11(3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3
InChIKeyKTQMOYFGUHBEGW-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.26
Rot. Bonds3

About propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate

propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate (PubChem CID 116655682) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate.

Molecular Properties

Compound Namepropan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
PubChem CID116655682
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namepropan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
SMILESCC(C)OC(=O)N(C)CC1CCC1
InChIInChI=1S/C10H19NO2/c1-8(2)13-10(12)11(3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3
InChIKeyKTQMOYFGUHBEGW-UHFFFAOYSA-N
XLogP2.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propan-2-yl N-methyl-N-(oxan-3-ylmethyl)carbamate
CID 116656071
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
propan-2-yl N-(cyclohexylmethyl)-N-piperidin-4-ylcarbamate
CID 163411592
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
CID 115621970
N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
ethyl N-(cyclopropylmethyl)-N-methylcarbamate
CID 56630392
N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
CID 115166483
propan-2-yl N-cyclopentyl-N-(2-methylpropyl)carbamate
CID 116656757
4-[cyclopentylmethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498428
2-(3-aminocyclohexyl)-N-(cyclopentylmethyl)-N-methylpropanamide
CID 106592908

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate?
The IUPAC name of propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate (CID 116655682) is propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate.
What is the SMILES notation for propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate?
The canonical SMILES for propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate is CC(C)OC(=O)N(C)CC1CCC1.
What is the InChIKey of propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate?
The InChIKey is KTQMOYFGUHBEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)13-10(12)11(3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3.
What are the key properties of propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate?
propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate is sourced from PubChem (CID 116655682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).