2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide

C14H27NO2 — CID 103279742

IUPAC2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide
SMILESCCCCC(CC)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C14H27NO2/c1-3-5-6-12(4-2)14(17)15-10-11-7-8-13(16)9-11/h11-13,16H,3-10H2,1-2H3,(H,15,17)
InChIKeySYRXSAFGXKKCTP-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.48
Rot. Bonds7

About 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide

2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide (PubChem CID 103279742) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide.

Molecular Properties

Compound Name2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide
PubChem CID103279742
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide
SMILESCCCCC(CC)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C14H27NO2/c1-3-5-6-12(4-2)14(17)15-10-11-7-8-13(16)9-11/h11-13,16H,3-10H2,1-2H3,(H,15,17)
InChIKeySYRXSAFGXKKCTP-UHFFFAOYSA-N
XLogP2.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide
CID 106134012
2-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
CID 103950314
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
CID 103279856
2-ethyl-N-[2-(2-ethylhexanoylamino)ethyl]hexanamide
CID 4675082
2-(aminomethyl)-N-[(4-hydroxycyclohexyl)methyl]pentanamide
CID 106135811
4-butyl-N-[(3-hydroxycyclopentyl)methyl]cyclohexane-1-carboxamide
CID 103280018
2-ethyl-N-pentylhexanamide
CID 5123867
2-bromo-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
CID 106127935
1-[(3-hydroxycyclopentyl)methyl]-3-propylurea
CID 103207904

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The IUPAC name of 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide (CID 103279742) is 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide.
What is the SMILES notation for 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The canonical SMILES for 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide is CCCCC(CC)C(=O)NCC1CCC(O)C1.
What is the InChIKey of 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The InChIKey is SYRXSAFGXKKCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-5-6-12(4-2)14(17)15-10-11-7-8-13(16)9-11/h11-13,16H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide has a molecular weight of 241.37 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide is sourced from PubChem (CID 103279742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).