2-(cyclopentylamino)-2-propylpentanamide

C13H26N2O — CID 61002588

IUPAC2-(cyclopentylamino)-2-propylpentanamide
SMILESCCCC(CCC)(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H26N2O/c1-3-9-13(10-4-2,12(14)16)15-11-7-5-6-8-11/h11,15H,3-10H2,1-2H3,(H2,14,16)
InChIKeyIPHRBYBXCHSCJL-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.34
Rot. Bonds7

About 2-(cyclopentylamino)-2-propylpentanamide

2-(cyclopentylamino)-2-propylpentanamide (PubChem CID 61002588) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-propylpentanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-propylpentanamide
PubChem CID61002588
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclopentylamino)-2-propylpentanamide
SMILESCCCC(CCC)(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H26N2O/c1-3-9-13(10-4-2,12(14)16)15-11-7-5-6-8-11/h11,15H,3-10H2,1-2H3,(H2,14,16)
InChIKeyIPHRBYBXCHSCJL-UHFFFAOYSA-N
XLogP2.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-2-ethyl-4-methylhexanamide
CID 54894558
2-(cycloheptylamino)-2-methylnonanamide
CID 60998647
2-(piperidin-4-ylamino)-2-propylpentanoic acid
CID 114991762
ethyl 2-(cyclopentylamino)-2-methylpentanoate
CID 60997340
2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
CID 61002812
methyl 2-(cyclohexylamino)-2-ethylhexanoate
CID 63952854
ethyl 2-(cyclopentylamino)-4-methyl-2-(2-methylpropyl)pentanoate
CID 114868165
2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495
2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
CID 54894509
2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
CID 61001363
2-benzyl-2-(cyclopropylamino)butanamide
CID 79007963
2-(cyclopropylamino)-2-ethylbutanoic acid
CID 43754498

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-propylpentanamide?
The IUPAC name of 2-(cyclopentylamino)-2-propylpentanamide (CID 61002588) is 2-(cyclopentylamino)-2-propylpentanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-propylpentanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-propylpentanamide is CCCC(CCC)(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-2-propylpentanamide?
The InChIKey is IPHRBYBXCHSCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-9-13(10-4-2,12(14)16)15-11-7-5-6-8-11/h11,15H,3-10H2,1-2H3,(H2,14,16).
What are the key properties of 2-(cyclopentylamino)-2-propylpentanamide?
2-(cyclopentylamino)-2-propylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-propylpentanamide is sourced from PubChem (CID 61002588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).