3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide

C15H29NO2 — CID 113248441

IUPAC3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
SMILESCCCC(CCO)CNC(=O)CCC1CCCC1
InChIInChI=1S/C15H29NO2/c1-2-5-14(10-11-17)12-16-15(18)9-8-13-6-3-4-7-13/h13-14,17H,2-12H2,1H3,(H,16,18)
InChIKeyQCJZHHUZSXGSGN-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.87
Rot. Bonds9

About 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide

3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide (PubChem CID 113248441) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
PubChem CID113248441
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
SMILESCCCC(CCO)CNC(=O)CCC1CCCC1
InChIInChI=1S/C15H29NO2/c1-2-5-14(10-11-17)12-16-15(18)9-8-13-6-3-4-7-13/h13-14,17H,2-12H2,1H3,(H,16,18)
InChIKeyQCJZHHUZSXGSGN-UHFFFAOYSA-N
XLogP2.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103722752
N-(4-bromo-2-ethylbutyl)-3-cyclopentylpropanamide
CID 114317766
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
N-[2-(2-hydroxyethyl)pentyl]pent-4-ynamide
CID 106115864
N-(2-chloro-3-ethylpentyl)-3-cyclohexylpropanamide
CID 114168705
3-(tert-butylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 114145527
3-(dimethylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103820610
N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
CID 106116170
N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
CID 106116784
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 106116669
3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103725598
N-[2-(2-chloroethyl)pentyl]-3-(oxan-2-yl)propanamide
CID 106117578

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide (CID 113248441) is 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide is CCCC(CCO)CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide?
The InChIKey is QCJZHHUZSXGSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-2-5-14(10-11-17)12-16-15(18)9-8-13-6-3-4-7-13/h13-14,17H,2-12H2,1H3,(H,16,18).
What are the key properties of 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide?
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide has a molecular weight of 255.40 g/mol, XLogP of 2.87, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide is sourced from PubChem (CID 113248441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).