(2-amino-1-methylcyclopentyl)carbamic acid

C7H14N2O2 — CID 118024933

IUPAC(2-amino-1-methylcyclopentyl)carbamic acid
SMILESCC1(NC(=O)O)CCCC1N
InChIInChI=1S/C7H14N2O2/c1-7(9-6(10)11)4-2-3-5(7)8/h5,9H,2-4,8H2,1H3,(H,10,11)
InChIKeyCTLMKKHLEUNPQO-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.52
Rot. Bonds1

About (2-amino-1-methylcyclopentyl)carbamic acid

(2-amino-1-methylcyclopentyl)carbamic acid (PubChem CID 118024933) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2-amino-1-methylcyclopentyl)carbamic acid.

Molecular Properties

Compound Name(2-amino-1-methylcyclopentyl)carbamic acid
PubChem CID118024933
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(2-amino-1-methylcyclopentyl)carbamic acid
SMILESCC1(NC(=O)O)CCCC1N
InChIInChI=1S/C7H14N2O2/c1-7(9-6(10)11)4-2-3-5(7)8/h5,9H,2-4,8H2,1H3,(H,10,11)
InChIKeyCTLMKKHLEUNPQO-UHFFFAOYSA-N
XLogP0.52
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze (2-amino-1-methylcyclopentyl)carbamic acid 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

(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014
trans-(1S,2R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 55284582
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclopropane-1-carboxylic acid
CID 82767722
3-amino-2-hydroxy-1,2-dimethylcyclohexane-1-carboxylic acid
CID 67284908
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclobutane-1-carboxylic acid
CID 82767462
(2S)-2-aminocyclopentane-1,1-dicarboxylic acid
CID 67575555
(2S)-2-amino-1-methylcyclohexane-1-carboxylic acid
CID 67285208
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
CID 82767363
2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314913
trans-(1S,2R)-2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314910
cis-(1S,2S)-1-methyl-1-N-(5-methylpyrazin-2-yl)cyclopentane-1,2-diamine
CID 118317021
trans-(1S,2R)-2-amino-1-methylcyclohexan-1-ol
CID 10964528

Frequently Asked Questions

What is the IUPAC name of (2-amino-1-methylcyclopentyl)carbamic acid?
The IUPAC name of (2-amino-1-methylcyclopentyl)carbamic acid (CID 118024933) is (2-amino-1-methylcyclopentyl)carbamic acid.
What is the SMILES notation for (2-amino-1-methylcyclopentyl)carbamic acid?
The canonical SMILES for (2-amino-1-methylcyclopentyl)carbamic acid is CC1(NC(=O)O)CCCC1N.
What is the InChIKey of (2-amino-1-methylcyclopentyl)carbamic acid?
The InChIKey is CTLMKKHLEUNPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-7(9-6(10)11)4-2-3-5(7)8/h5,9H,2-4,8H2,1H3,(H,10,11).
What are the key properties of (2-amino-1-methylcyclopentyl)carbamic acid?
(2-amino-1-methylcyclopentyl)carbamic acid has a molecular weight of 158.20 g/mol, XLogP of 0.52, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1-methylcyclopentyl)carbamic acid is sourced from PubChem (CID 118024933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).