2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

C12H23NO3 — CID 103799597

IUPAC2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CC1CCCC1
InChIInChI=1S/C12H23NO3/c1-16-9-11(6-7-14)13-12(15)8-10-4-2-3-5-10/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyYWIHHVUINHIGDJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.08
Rot. Bonds7

About 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (PubChem CID 103799597) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
PubChem CID103799597
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Name2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CC1CCCC1
InChIInChI=1S/C12H23NO3/c1-16-9-11(6-7-14)13-12(15)8-10-4-2-3-5-10/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyYWIHHVUINHIGDJ-UHFFFAOYSA-N
XLogP1.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799313
3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799344
N-(4-bromo-1-methoxybutan-2-yl)-2-cyclobutylacetamide
CID 106156450
N-(4-chloro-1-methoxybutan-2-yl)-2-cyclobutylacetamide
CID 106155742
N-(1-bromo-3-methoxypropan-2-yl)-2-cyclobutylacetamide
CID 106184619
2-(2-bicyclo[2.2.1]heptanyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799359
N-(4-bromo-1-methoxybutan-2-yl)-3-cyclohexylpropanamide
CID 114151280
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutanoic acid
CID 106155382
N-(1-bromo-3-methoxypropan-2-yl)-2-(thian-4-yl)acetamide
CID 106184396
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
CID 114151968
2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 61247343
methyl (2S)-2-[(2-cyclopentylacetyl)amino]propanoate
CID 54564390

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (CID 103799597) is 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is COCC(CCO)NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The InChIKey is YWIHHVUINHIGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-16-9-11(6-7-14)13-12(15)8-10-4-2-3-5-10/h10-11,14H,2-9H2,1H3,(H,13,15).
What are the key properties of 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide has a molecular weight of 229.32 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 103799597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).