3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide

C14H25NO2 — CID 114751583

IUPAC3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
SMILESO=C(CCC1CCCC1)NCC1(CCO)CC1
InChIInChI=1S/C14H25NO2/c16-10-9-14(7-8-14)11-15-13(17)6-5-12-3-1-2-4-12/h12,16H,1-11H2,(H,15,17)
InChIKeySYKNGWJZXWKTOE-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.24
Rot. Bonds7

About 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide

3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide (PubChem CID 114751583) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
PubChem CID114751583
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
SMILESO=C(CCC1CCCC1)NCC1(CCO)CC1
InChIInChI=1S/C14H25NO2/c16-10-9-14(7-8-14)11-15-13(17)6-5-12-3-1-2-4-12/h12,16H,1-11H2,(H,15,17)
InChIKeySYKNGWJZXWKTOE-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-chloroethyl)cyclopropyl]methyl]-3-cyclohexylpropanamide
CID 114757993
N-[[1-(bromomethyl)cyclopropyl]methyl]-3-cyclopentylpropanamide
CID 115456298
N-[[1-(chloromethyl)cyclohexyl]methyl]-3-cyclopentylpropanamide
CID 103969470
3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
CID 115272150
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734
6-amino-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]hexanamide
CID 114756702
4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
CID 115643503
1-[(3-cyclopentylpropanoylamino)methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115440979
4-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]butanamide
CID 115272161
3-cyclopentyl-N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]propanamide
CID 90581058
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide (CID 114751583) is 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide is O=C(CCC1CCCC1)NCC1(CCO)CC1.
What is the InChIKey of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide?
The InChIKey is SYKNGWJZXWKTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c16-10-9-14(7-8-14)11-15-13(17)6-5-12-3-1-2-4-12/h12,16H,1-11H2,(H,15,17).
What are the key properties of 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide?
3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide has a molecular weight of 239.36 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide is sourced from PubChem (CID 114751583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).