[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea

C14H23N3O2 — CID 95298528

IUPAC[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea
SMILESNC(=O)NC[C@H]1CCCCN1C(=O)C[C@H]1C=CCC1
InChIInChI=1S/C14H23N3O2/c15-14(19)16-10-12-7-3-4-8-17(12)13(18)9-11-5-1-2-6-11/h1,5,11-12H,2-4,6-10H2,(H3,15,16,19)/t11-,12+/m0/s1
InChIKeyAUJYFVRRVRAMEY-NWDGAFQWSA-N
MW265.36 g/mol
LogP1.39
Rot. Bonds4

About [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea

[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea (PubChem CID 95298528) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea.

Molecular Properties

Compound Name[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea
PubChem CID95298528
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea
SMILESNC(=O)NC[C@H]1CCCCN1C(=O)C[C@H]1C=CCC1
InChIInChI=1S/C14H23N3O2/c15-14(19)16-10-12-7-3-4-8-17(12)13(18)9-11-5-1-2-6-11/h1,5,11-12H,2-4,6-10H2,(H3,15,16,19)/t11-,12+/m0/s1
InChIKeyAUJYFVRRVRAMEY-NWDGAFQWSA-N
XLogP1.39
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea 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

(2R)-1-(2-cyclopent-2-en-1-ylacetyl)piperidine-2-carboxylic acid
CID 79034852
2-[(1S)-cyclopent-2-en-1-yl]-1-[(2S)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 95602617
2-[(1S)-cyclopent-2-en-1-yl]-1-[(2R)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 95602618
[1-(2-pyrrolidin-2-ylacetyl)piperidin-2-yl]methylurea
CID 119765949
[1-(4-aminobutanoyl)piperidin-2-yl]methylurea
CID 119313337
(2S)-1-(2-cyclopent-2-en-1-ylacetyl)pyrrolidine-2-carboxylic acid
CID 61137940
[1-[2-(2-methoxyethylamino)acetyl]piperidin-2-yl]methylurea
CID 119765951
[(2R)-1-[2-(4-methylphenyl)acetyl]piperidin-2-yl]methylurea
CID 95298468
2-[(1S)-cyclopent-2-en-1-yl]-1-[(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 95602913
[1-(3-aminocyclohexanecarbonyl)piperidin-2-yl]methylurea
CID 119765929
[1-(3,4,5-trifluorobenzoyl)piperidin-2-yl]methylurea
CID 56826500
[1-(piperidine-3-carbonyl)piperidin-2-yl]methylurea
CID 119313333

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea?
The IUPAC name of [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea (CID 95298528) is [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea.
What is the SMILES notation for [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea?
The canonical SMILES for [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea is NC(=O)NC[C@H]1CCCCN1C(=O)C[C@H]1C=CCC1.
What is the InChIKey of [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea?
The InChIKey is AUJYFVRRVRAMEY-NWDGAFQWSA-N. The full InChI is InChI=1S/C14H23N3O2/c15-14(19)16-10-12-7-3-4-8-17(12)13(18)9-11-5-1-2-6-11/h1,5,11-12H,2-4,6-10H2,(H3,15,16,19)/t11-,12+/m0/s1.
What are the key properties of [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea?
[(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea has a molecular weight of 265.36 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-2-yl]methylurea is sourced from PubChem (CID 95298528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).