N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide

C13H26N2O — CID 106285963

IUPACN-(2-amino-3-ethylpentyl)cyclopentanecarboxamide
SMILESCCC(CC)C(N)CNC(=O)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-10(4-2)12(14)9-15-13(16)11-7-5-6-8-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyLQZHOYHVIIVTHA-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.06
Rot. Bonds6

About N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide

N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide (PubChem CID 106285963) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-amino-3-ethylpentyl)cyclopentanecarboxamide
PubChem CID106285963
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-amino-3-ethylpentyl)cyclopentanecarboxamide
SMILESCCC(CC)C(N)CNC(=O)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-10(4-2)12(14)9-15-13(16)11-7-5-6-8-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyLQZHOYHVIIVTHA-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-3-ethylpentyl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 106285887
N-(2-bromo-3-ethylpentyl)cyclohexanecarboxamide
CID 106288109
N-(2-amino-3-hydroxybutyl)cycloheptanecarboxamide
CID 64539549
N-(2-chloropropyl)cyclopentanecarboxamide
CID 114296250
N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
N-(2-amino-4-methylpentyl)cyclooctanecarboxamide
CID 107158623
N-(2-cyanopropyl)cyclooctanecarboxamide
CID 65018661
N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
CID 106116208
N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
CID 115365726
N-(3-bromo-2-methylpropyl)cyclooctanecarboxamide
CID 114313551
methyl 2-bromo-3-(cyclohexanecarbonylamino)propanoate
CID 103492560
methyl 2-bromo-3-(cyclooctanecarbonylamino)propanoate
CID 103492357

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide (CID 106285963) is N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide is CCC(CC)C(N)CNC(=O)C1CCCC1.
What is the InChIKey of N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide?
The InChIKey is LQZHOYHVIIVTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-10(4-2)12(14)9-15-13(16)11-7-5-6-8-11/h10-12H,3-9,14H2,1-2H3,(H,15,16).
What are the key properties of N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide?
N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide is sourced from PubChem (CID 106285963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).