3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

C13H25NO3 — CID 103799344

IUPAC3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
SMILESCOCC(CCO)NC(=O)CCC1CCCC1
InChIInChI=1S/C13H25NO3/c1-17-10-12(8-9-15)14-13(16)7-6-11-4-2-3-5-11/h11-12,15H,2-10H2,1H3,(H,14,16)
InChIKeySFHYBRVJZKINBX-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.47
Rot. Bonds8

About 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide (PubChem CID 103799344) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
PubChem CID103799344
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
SMILESCOCC(CCO)NC(=O)CCC1CCCC1
InChIInChI=1S/C13H25NO3/c1-17-10-12(8-9-15)14-13(16)7-6-11-4-2-3-5-11/h11-12,15H,2-10H2,1H3,(H,14,16)
InChIKeySFHYBRVJZKINBX-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-1-methoxybutan-2-yl)-3-cyclohexylpropanamide
CID 114151280
2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799597
2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799313
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutanoic acid
CID 106155382
2-(3-cyclohexylpropanoylamino)-5-methoxypentanoic acid
CID 81076333
3-(2,2-difluoroethoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103525153
N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
CID 65190822
N-(4-bromo-1-methoxybutan-2-yl)-2-cyclobutylacetamide
CID 106156450
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
4-butyl-N-(4-hydroxy-1-methoxybutan-2-yl)cyclohexane-1-carboxamide
CID 103799364
2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103850862
4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
CID 78785346

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide (CID 103799344) is 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide is COCC(CCO)NC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The InChIKey is SFHYBRVJZKINBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-17-10-12(8-9-15)14-13(16)7-6-11-4-2-3-5-11/h11-12,15H,2-10H2,1H3,(H,14,16).
What are the key properties of 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide has a molecular weight of 243.35 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide is sourced from PubChem (CID 103799344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).