2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide

C13H23NO2 — CID 115760056

IUPAC2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
SMILESCC(C(=O)N(C)CC1(O)CCCC1)C1CC1
InChIInChI=1S/C13H23NO2/c1-10(11-5-6-11)12(15)14(2)9-13(16)7-3-4-8-13/h10-11,16H,3-9H2,1-2H3
InChIKeyJLXYGKXQNRGGAO-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.80
Rot. Bonds4

About 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide

2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide (PubChem CID 115760056) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
PubChem CID115760056
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
SMILESCC(C(=O)N(C)CC1(O)CCCC1)C1CC1
InChIInChI=1S/C13H23NO2/c1-10(11-5-6-11)12(15)14(2)9-13(16)7-3-4-8-13/h10-11,16H,3-9H2,1-2H3
InChIKeyJLXYGKXQNRGGAO-UHFFFAOYSA-N
XLogP1.80
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropyl-2-hydroxypropyl)cyclopentanecarboxamide
CID 52992723
(3R*,4R*)-1-(cyclopentylacetyl)-3-cyclopropyl-4-methyl-3-pyrrolidinol
CID 72866835
N,N-diethyl-2-(1-ethyl-2-methylcyclopropyl)-2-hydroxypropanamide
CID 45095646
2-fluoro-N-[(1-hydroxycyclopentyl)methyl]-N,1-dimethylcyclopropane-1-carboxamide
CID 126794160
4,4,4-trifluoro-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 115760278
1-(3-Cyclopropyl-3-hydroxyazetidin-1-yl)butan-1-one
CID 65937444
(3-Ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone
CID 135191198
(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone
CID 143704208
(1-hydroxycyclopropyl)-[(3S)-3-propan-2-ylpyrrolidin-1-yl]methanone
CID 176625340
(1-hydroxycyclopropyl)-[(3R)-3-propan-2-ylpyrrolidin-1-yl]methanone
CID 176625352
N,N-diethyl-1-hydroxycyclopentane-1-carboxamide
CID 45098603
N-((1-hydroxycyclopentyl)methyl)cyclopropanecarboxamide
CID 49717941

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The IUPAC name of 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide (CID 115760056) is 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide.
What is the SMILES notation for 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The canonical SMILES for 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide is CC(C(=O)N(C)CC1(O)CCCC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
The InChIKey is JLXYGKXQNRGGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10(11-5-6-11)12(15)14(2)9-13(16)7-3-4-8-13/h10-11,16H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide?
2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide has a molecular weight of 225.33 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 115760056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).