1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea

C17H29N3O2 — CID 110820027

IUPAC1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
SMILESO=C(NC1CCCC1)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H29N3O2/c21-16(13-5-1-2-6-13)20-11-9-15(10-12-20)19-17(22)18-14-7-3-4-8-14/h13-15H,1-12H2,(H2,18,19,22)
InChIKeyMIAUCKLZZPYVMM-UHFFFAOYSA-N
MW307.44 g/mol
LogP2.41
Rot. Bonds3

About 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea

1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea (PubChem CID 110820027) has the molecular formula C17H29N3O2 and a molecular weight of 307.44 g/mol. Its IUPAC name is 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea.

Molecular Properties

Compound Name1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
PubChem CID110820027
Molecular FormulaC17H29N3O2
Molecular Weight307.44 g/mol
Exact Mass307.23
IUPAC Name1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
SMILESO=C(NC1CCCC1)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H29N3O2/c21-16(13-5-1-2-6-13)20-11-9-15(10-12-20)19-17(22)18-14-7-3-4-8-14/h13-15H,1-12H2,(H2,18,19,22)
InChIKeyMIAUCKLZZPYVMM-UHFFFAOYSA-N
XLogP2.41
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-[1-(piperidine-4-carbonyl)piperidin-4-yl]urea
CID 119304273
1-tert-butyl-3-[1-(cyclohexanecarbonyl)piperidin-4-yl]urea
CID 110819716
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
2,2-dichloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 108563873
2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 50988896
1-cyclohexyl-3-[1-[(2S,4S)-2-methylpiperidine-4-carbonyl]piperidin-4-yl]urea
CID 120625762
1-cyclopentyl-3-[1-(oxolane-2-carbonyl)piperidin-4-yl]urea
CID 110819796
1-(cyclobutylmethyl)-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]urea
CID 47186734
1-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-3-propan-2-ylurea
CID 110821926

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea?
The IUPAC name of 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea (CID 110820027) is 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea.
What is the SMILES notation for 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea?
The canonical SMILES for 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea is O=C(NC1CCCC1)NC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea?
The InChIKey is MIAUCKLZZPYVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O2/c21-16(13-5-1-2-6-13)20-11-9-15(10-12-20)19-17(22)18-14-7-3-4-8-14/h13-15H,1-12H2,(H2,18,19,22).
What are the key properties of 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea?
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea has a molecular weight of 307.44 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea is sourced from PubChem (CID 110820027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).