3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide

C16H29N3O — CID 79655119

IUPAC3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide
SMILESCCN(C1CCCC1)C1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C16H29N3O/c1-2-19(13-5-3-4-6-13)14-9-10-16(11-14,15(17)20)18-12-7-8-12/h12-14,18H,2-11H2,1H3,(H2,17,20)
InChIKeyRYLZYQGKMQZQTQ-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.78
Rot. Bonds6

About 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide

3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide (PubChem CID 79655119) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide
PubChem CID79655119
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Name3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide
SMILESCCN(C1CCCC1)C1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C16H29N3O/c1-2-19(13-5-3-4-6-13)14-9-10-16(11-14,15(17)20)18-12-7-8-12/h12-14,18H,2-11H2,1H3,(H2,17,20)
InChIKeyRYLZYQGKMQZQTQ-UHFFFAOYSA-N
XLogP1.78
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]cyclopentane-1-carboxamide
CID 79655102
3-[butyl(ethyl)amino]-1-(cyclopropylamino)cyclohexane-1-carboxamide
CID 79636571
1-(cyclopropylamino)-3-[cyclopropylmethyl(methyl)amino]cyclohexane-1-carboxamide
CID 79641404
1-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carboxamide
CID 79646385
3-[cyclopentyl(ethyl)amino]-1-(methylamino)cyclohexane-1-carboxylic acid
CID 79636692
1-(cyclopropylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carboxamide
CID 79646367
1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide
CID 79655154
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
CID 64513100
3-[cyclopentyl(ethyl)amino]-1-(ethylamino)cyclohexane-1-carboxylic acid
CID 79636768
1-(cyclopropylamino)-3-[cyclopropyl(propyl)amino]cyclohexane-1-carboxylic acid
CID 79635921
3-[cycloheptyl(methyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxylic acid
CID 79645904
1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide?
The IUPAC name of 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide (CID 79655119) is 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide is CCN(C1CCCC1)C1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide?
The InChIKey is RYLZYQGKMQZQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-2-19(13-5-3-4-6-13)14-9-10-16(11-14,15(17)20)18-12-7-8-12/h12-14,18H,2-11H2,1H3,(H2,17,20).
What are the key properties of 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide?
3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide has a molecular weight of 279.43 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 79655119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).