4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide

C16H27N3O2 — CID 110822528

IUPAC4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CCCC2)CC1)C1CCC1
InChIInChI=1S/C16H27N3O2/c20-15(12-4-3-5-12)17-14-8-10-19(11-9-14)16(21)18-13-6-1-2-7-13/h12-14H,1-11H2,(H,17,20)(H,18,21)
InChIKeyZUFBKEGJWWVFAW-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.02
Rot. Bonds3

About 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide

4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide (PubChem CID 110822528) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
PubChem CID110822528
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CCCC2)CC1)C1CCC1
InChIInChI=1S/C16H27N3O2/c20-15(12-4-3-5-12)17-14-8-10-19(11-9-14)16(21)18-13-6-1-2-7-13/h12-14H,1-11H2,(H,17,20)(H,18,21)
InChIKeyZUFBKEGJWWVFAW-UHFFFAOYSA-N
XLogP2.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 86862881
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 53016389
1-(2-amino-2-oxoethyl)-N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]piperidine-3-carboxamide
CID 131939963

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide?
The IUPAC name of 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide (CID 110822528) is 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide?
The canonical SMILES for 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide is O=C(NC1CCN(C(=O)NC2CCCC2)CC1)C1CCC1.
What is the InChIKey of 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide?
The InChIKey is ZUFBKEGJWWVFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c20-15(12-4-3-5-12)17-14-8-10-19(11-9-14)16(21)18-13-6-1-2-7-13/h12-14H,1-11H2,(H,17,20)(H,18,21).
What are the key properties of 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide?
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide is sourced from PubChem (CID 110822528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).