2-methylpropyl N-cyclopentyl-N-methylcarbamate

C11H21NO2 — CID 163485016

IUPAC2-methylpropyl N-cyclopentyl-N-methylcarbamate
SMILESCC(C)COC(=O)N(C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)8-14-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWNSUFILYZJBXHO-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.65
Rot. Bonds3

About 2-methylpropyl N-cyclopentyl-N-methylcarbamate

2-methylpropyl N-cyclopentyl-N-methylcarbamate (PubChem CID 163485016) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methylpropyl N-cyclopentyl-N-methylcarbamate.

Molecular Properties

Compound Name2-methylpropyl N-cyclopentyl-N-methylcarbamate
PubChem CID163485016
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methylpropyl N-cyclopentyl-N-methylcarbamate
SMILESCC(C)COC(=O)N(C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)8-14-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWNSUFILYZJBXHO-UHFFFAOYSA-N
XLogP2.65
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methylpropyl N-cyclopentyl-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

2-methylpropyl N-(4-aminocyclohexyl)-N-methylcarbamate
CID 79122045
2-methylpropyl N-(2-aminoethyl)-N-cyclohexylcarbamate
CID 55242551
2-methylpropyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 102867439
2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
CID 162725358
pentyl N-cyclohexyl-N-methylcarbamate
CID 141208819
[3-(2-methylpropoxycarbonylamino)phenyl] N-cyclohexyl-N-methylcarbamate
CID 70477318
2-methylpropyl N-(2-methylpropyl)-N-piperidin-4-ylcarbamate
CID 15676966
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
2-methylprop-1-enyl N-cyclohexyl-N-methylcarbamate
CID 14324096
N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
CID 112686921
4-amino-N-cyclooctyl-3-methoxy-N-methylbutanamide
CID 120591072

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-cyclopentyl-N-methylcarbamate?
The IUPAC name of 2-methylpropyl N-cyclopentyl-N-methylcarbamate (CID 163485016) is 2-methylpropyl N-cyclopentyl-N-methylcarbamate.
What is the SMILES notation for 2-methylpropyl N-cyclopentyl-N-methylcarbamate?
The canonical SMILES for 2-methylpropyl N-cyclopentyl-N-methylcarbamate is CC(C)COC(=O)N(C)C1CCCC1.
What is the InChIKey of 2-methylpropyl N-cyclopentyl-N-methylcarbamate?
The InChIKey is WNSUFILYZJBXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)8-14-11(13)12(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-methylpropyl N-cyclopentyl-N-methylcarbamate?
2-methylpropyl N-cyclopentyl-N-methylcarbamate has a molecular weight of 199.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-cyclopentyl-N-methylcarbamate is sourced from PubChem (CID 163485016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).