1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide

C9H17NO2 — CID 131043772

IUPAC1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)CNC(=O)C1(O)CCC1
InChIInChI=1S/C9H17NO2/c1-7(2)6-10-8(11)9(12)4-3-5-9/h7,12H,3-6H2,1-2H3,(H,10,11)
InChIKeyRYUBLTSTQQVMJP-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.67
Rot. Bonds3

About 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide

1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide (PubChem CID 131043772) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
PubChem CID131043772
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)CNC(=O)C1(O)CCC1
InChIInChI=1S/C9H17NO2/c1-7(2)6-10-8(11)9(12)4-3-5-9/h7,12H,3-6H2,1-2H3,(H,10,11)
InChIKeyRYUBLTSTQQVMJP-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide
CID 59859685
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
CID 126988304
1-(2-methylpropylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095026
1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 110438203
1-[[2-(1-hydroxycyclohexyl)acetyl]amino]-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 111564462
N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide
CID 134025352
1-acetamido-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 47345134
N-(2-cyclobutyl-2-hydroxyethyl)-1-hydroxycyclohexane-1-carboxamide
CID 136547027
1-hydroxy-N-(3-hydroxy-2,2,4-trimethylpentyl)cyclopentane-1-carboxamide
CID 109381283
1-(N'-hydroxycarbamimidoyl)-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 76920434

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide (CID 131043772) is 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide is CC(C)CNC(=O)C1(O)CCC1.
What is the InChIKey of 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The InChIKey is RYUBLTSTQQVMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(2)6-10-8(11)9(12)4-3-5-9/h7,12H,3-6H2,1-2H3,(H,10,11).
What are the key properties of 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide?
1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide has a molecular weight of 171.24 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 131043772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).