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

C13H25NO3 — CID 103799313

IUPAC2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CC1CCCCC1
InChIInChI=1S/C13H25NO3/c1-17-10-12(7-8-15)14-13(16)9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3,(H,14,16)
InChIKeyVZDPRFQHUAZDDJ-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.47
Rot. Bonds7

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

2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (PubChem CID 103799313) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
PubChem CID103799313
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CC1CCCCC1
InChIInChI=1S/C13H25NO3/c1-17-10-12(7-8-15)14-13(16)9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3,(H,14,16)
InChIKeyVZDPRFQHUAZDDJ-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799597
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
N-(4-bromo-1-methoxybutan-2-yl)-3-cyclohexylpropanamide
CID 114151280
2-(2-bicyclo[2.2.1]heptanyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799359
N-(1-bromopentan-3-yl)-2-cycloheptylacetamide
CID 114459144
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
(2S)-2-[(2-cyclohexylacetyl)amino]propanoic acid
CID 51604978

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (CID 103799313) is 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is COCC(CCO)NC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The InChIKey is VZDPRFQHUAZDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-17-10-12(7-8-15)14-13(16)9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3,(H,14,16).
What are the key properties of 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide has a molecular weight of 243.35 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 103799313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).