1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide

C16H30N4O — CID 79646142

IUPAC1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC(N3CCCCC3)CC2)C1
InChIInChI=1S/C16H30N4O/c17-15(21)16(18)7-4-14(12-16)20-10-5-13(6-11-20)19-8-2-1-3-9-19/h13-14H,1-12,18H2,(H2,17,21)
InChIKeyJVGWKOVVYSHWDR-UHFFFAOYSA-N
MW294.44 g/mol
LogP0.67
Rot. Bonds3

About 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide

1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide (PubChem CID 79646142) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
PubChem CID79646142
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC(N3CCCCC3)CC2)C1
InChIInChI=1S/C16H30N4O/c17-15(21)16(18)7-4-14(12-16)20-10-5-13(6-11-20)19-8-2-1-3-9-19/h13-14H,1-12,18H2,(H2,17,21)
InChIKeyJVGWKOVVYSHWDR-UHFFFAOYSA-N
XLogP0.67
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79651841
1-amino-3-(4-tert-butylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651723
1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650015
1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
CID 114279513
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-amino-3-(4-cyclopentylpiperazin-1-yl)cyclopentane-1-carboxylic acid
CID 79650906
1-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexane-1-carboxamide
CID 79628739
1-amino-3-(3-azaspiro[5.5]undecan-3-yl)cyclopentane-1-carboxylic acid
CID 79650981
1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79642191
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79644633
1-amino-3-(1,3-dihydroisoindol-2-yl)cyclopentane-1-carboxamide
CID 79650905

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide (CID 79646142) is 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide is NC(=O)C1(N)CCC(N2CCC(N3CCCCC3)CC2)C1.
What is the InChIKey of 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is JVGWKOVVYSHWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c17-15(21)16(18)7-4-14(12-16)20-10-5-13(6-11-20)19-8-2-1-3-9-19/h13-14H,1-12,18H2,(H2,17,21).
What are the key properties of 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide?
1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79646142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).