1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide

C15H30N2O — CID 119339779

IUPAC1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide
SMILESCCCCC(CCC)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C15H30N2O/c1-3-5-9-13(8-4-2)12-17-14(18)15(16)10-6-7-11-15/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyUQLLZOXVZQSDIH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.98
Rot. Bonds8

About 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide

1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide (PubChem CID 119339779) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide
PubChem CID119339779
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide
SMILESCCCCC(CCC)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C15H30N2O/c1-3-5-9-13(8-4-2)12-17-14(18)15(16)10-6-7-11-15/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyUQLLZOXVZQSDIH-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
CID 106116803
4-amino-N-(2-ethylhexyl)oxane-4-carboxamide
CID 113280697
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
N-[2-(2-bromoethyl)pentyl]-1-methylcyclopentane-1-carboxamide
CID 106117908
1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
1-amino-N-pentylcyclobutane-1-carboxamide
CID 81167514
1-(2-ethylhexylcarbamoyl)cyclopropane-1-carboxylic acid
CID 103941259
1-(aminomethyl)-N-[2-(2-hydroxyethyl)pentyl]cyclobutane-1-carboxamide
CID 106116673
3-[(1-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 62675201
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
1-amino-N-pentanoylcyclopentane-1-carboxamide
CID 22172788
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 65036083

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide (CID 119339779) is 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide is CCCCC(CCC)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide?
The InChIKey is UQLLZOXVZQSDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-5-9-13(8-4-2)12-17-14(18)15(16)10-6-7-11-15/h13H,3-12,16H2,1-2H3,(H,17,18).
What are the key properties of 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide?
1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.98, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-propylhexyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119339779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).