5-amino-N-(2-cyclopentylethyl)hexanamide

C13H26N2O — CID 82852565

IUPAC5-amino-N-(2-cyclopentylethyl)hexanamide
SMILESCC(N)CCCC(=O)NCCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(14)5-4-8-13(16)15-10-9-12-6-2-3-7-12/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyYISYRFNXNNFIPC-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds7

About 5-amino-N-(2-cyclopentylethyl)hexanamide

5-amino-N-(2-cyclopentylethyl)hexanamide (PubChem CID 82852565) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 5-amino-N-(2-cyclopentylethyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(2-cyclopentylethyl)hexanamide
PubChem CID82852565
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name5-amino-N-(2-cyclopentylethyl)hexanamide
SMILESCC(N)CCCC(=O)NCCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(14)5-4-8-13(16)15-10-9-12-6-2-3-7-12/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyYISYRFNXNNFIPC-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(3-cyclohexylpropyl)pentanamide;hydrochloride
CID 120560365
3-amino-N-(2-cyclohexylethyl)butanamide;hydrochloride
CID 119725742
4-chloro-N-(2-cyclopentylethyl)butanamide
CID 63307990
5-amino-N-[3-(cyclopropylmethoxy)propyl]hexanamide
CID 82848964
5-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
CID 114148164
5-amino-N-(3-aminopropyl)hexanamide
CID 82851276
3-(5-aminohexanoylamino)propanoic acid
CID 82851454
5-amino-N-(3-hydroxybutyl)hexanamide
CID 82852052
5-amino-N-(3,3,3-trifluoropropyl)hexanamide
CID 82851486
N-(4-chloropentyl)-3-cyclopentylpropanamide
CID 106129653
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
CID 120562906
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-cyclopentylethyl)hexanamide?
The IUPAC name of 5-amino-N-(2-cyclopentylethyl)hexanamide (CID 82852565) is 5-amino-N-(2-cyclopentylethyl)hexanamide.
What is the SMILES notation for 5-amino-N-(2-cyclopentylethyl)hexanamide?
The canonical SMILES for 5-amino-N-(2-cyclopentylethyl)hexanamide is CC(N)CCCC(=O)NCCC1CCCC1.
What is the InChIKey of 5-amino-N-(2-cyclopentylethyl)hexanamide?
The InChIKey is YISYRFNXNNFIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(14)5-4-8-13(16)15-10-9-12-6-2-3-7-12/h11-12H,2-10,14H2,1H3,(H,15,16).
What are the key properties of 5-amino-N-(2-cyclopentylethyl)hexanamide?
5-amino-N-(2-cyclopentylethyl)hexanamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-cyclopentylethyl)hexanamide is sourced from PubChem (CID 82852565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).