3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide

C14H27NO2 — CID 103895541

IUPAC3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide
SMILESCC(C)(O)C(C)(C)NC(=O)CCC1CCCC1
InChIInChI=1S/C14H27NO2/c1-13(2,14(3,4)17)15-12(16)10-9-11-7-5-6-8-11/h11,17H,5-10H2,1-4H3,(H,15,16)
InChIKeyZWBOHIGBBTVVCW-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.62
Rot. Bonds5

About 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide

3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide (PubChem CID 103895541) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide
PubChem CID103895541
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide
SMILESCC(C)(O)C(C)(C)NC(=O)CCC1CCCC1
InChIInChI=1S/C14H27NO2/c1-13(2,14(3,4)17)15-12(16)10-9-11-7-5-6-8-11/h11,17H,5-10H2,1-4H3,(H,15,16)
InChIKeyZWBOHIGBBTVVCW-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
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CID 62041962
N-(1-amino-2-methylpropan-2-yl)-3-cyclohexylpropanamide;hydrochloride
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N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
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3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
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N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
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N-(1-amino-2-methyl-1-sulfanylidenebutan-2-yl)-3-cyclopentylpropanamide
CID 61121156
3-cyclopentyl-N-(2-hydroxy-2-methylbutyl)propanamide
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2,2,3-trimethyl-3-(3-piperidin-3-ylpropanoylamino)butanoic acid
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide (CID 103895541) is 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide is CC(C)(O)C(C)(C)NC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide?
The InChIKey is ZWBOHIGBBTVVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2,14(3,4)17)15-12(16)10-9-11-7-5-6-8-11/h11,17H,5-10H2,1-4H3,(H,15,16).
What are the key properties of 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide?
3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide has a molecular weight of 241.37 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide is sourced from PubChem (CID 103895541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).