N-cyclopentyl-2-ethylhexanamide

C13H25NO — CID 4146053

IUPACN-cyclopentyl-2-ethylhexanamide
SMILESCCCCC(CC)C(=O)NC1CCCC1
InChIInChI=1S/C13H25NO/c1-3-5-8-11(4-2)13(15)14-12-9-6-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyQCSBCQUUIPGWDI-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.26
Rot. Bonds6

About N-cyclopentyl-2-ethylhexanamide

N-cyclopentyl-2-ethylhexanamide (PubChem CID 4146053) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclopentyl-2-ethylhexanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-ethylhexanamide
PubChem CID4146053
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cyclopentyl-2-ethylhexanamide
SMILESCCCCC(CC)C(=O)NC1CCCC1
InChIInChI=1S/C13H25NO/c1-3-5-8-11(4-2)13(15)14-12-9-6-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyQCSBCQUUIPGWDI-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclooctyl-2-ethylhexanamide
CID 3989939
5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
2-(cyclohexylcarbamoyl)hexane-1-diazonium
CID 174456340
2-(2-ethylhexanoylamino)cyclohexane-1-carboxylic acid
CID 64814795
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethylhexanamide
CID 61233106
N-cyclooctyl-2-ethyl-8-hydroxy-6-methyl-7-oxooctanamide
CID 165053172
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
N-cyclopropyl-2-ethylbutanamide
CID 5151098
(2R)-2-ethyl-N-[(3S)-2-oxoazepan-3-yl]hexanamide
CID 11379810
N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
CID 81486044

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethylhexanamide?
The IUPAC name of N-cyclopentyl-2-ethylhexanamide (CID 4146053) is N-cyclopentyl-2-ethylhexanamide.
What is the SMILES notation for N-cyclopentyl-2-ethylhexanamide?
The canonical SMILES for N-cyclopentyl-2-ethylhexanamide is CCCCC(CC)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-ethylhexanamide?
The InChIKey is QCSBCQUUIPGWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-5-8-11(4-2)13(15)14-12-9-6-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopentyl-2-ethylhexanamide?
N-cyclopentyl-2-ethylhexanamide has a molecular weight of 211.35 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethylhexanamide is sourced from PubChem (CID 4146053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).