(2-methylcyclopentyl)urea

C7H14N2O — CID 63281869

IUPAC(2-methylcyclopentyl)urea
SMILESCC1CCCC1NC(N)=O
InChIInChI=1S/C7H14N2O/c1-5-3-2-4-6(5)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10)
InChIKeyGMFQLBUVRNNDPT-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.84
Rot. Bonds1

About (2-methylcyclopentyl)urea

(2-methylcyclopentyl)urea (PubChem CID 63281869) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (2-methylcyclopentyl)urea.

Molecular Properties

Compound Name(2-methylcyclopentyl)urea
PubChem CID63281869
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(2-methylcyclopentyl)urea
SMILESCC1CCCC1NC(N)=O
InChIInChI=1S/C7H14N2O/c1-5-3-2-4-6(5)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10)
InChIKeyGMFQLBUVRNNDPT-UHFFFAOYSA-N
XLogP0.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (2-methylcyclopentyl)urea 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-methylcyclohexyl)urea
CID 3345444
N'-[(1R,2S)-2-methylcyclohexyl]oxamide
CID 124605602
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332
(1,2-dimethylpiperidin-3-yl)urea
CID 127013120
3-(carbamoylamino)-N-(2-methylcyclohexyl)propanamide
CID 47116548
2-amino-N-(2-methylcyclopentyl)butanediamide
CID 63281841
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
methyl N-(2-methylcyclohexyl)carbamate
CID 58423091
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)urea?
The IUPAC name of (2-methylcyclopentyl)urea (CID 63281869) is (2-methylcyclopentyl)urea.
What is the SMILES notation for (2-methylcyclopentyl)urea?
The canonical SMILES for (2-methylcyclopentyl)urea is CC1CCCC1NC(N)=O.
What is the InChIKey of (2-methylcyclopentyl)urea?
The InChIKey is GMFQLBUVRNNDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-3-2-4-6(5)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10).
What are the key properties of (2-methylcyclopentyl)urea?
(2-methylcyclopentyl)urea has a molecular weight of 142.20 g/mol, XLogP of 0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)urea is sourced from PubChem (CID 63281869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).