1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide

C8H15NO2 — CID 59859685

IUPAC1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)NC(=O)C1(O)CCC1
InChIInChI=1S/C8H15NO2/c1-6(2)9-7(10)8(11)4-3-5-8/h6,11H,3-5H2,1-2H3,(H,9,10)
InChIKeyKDRGRZGHHRSVEE-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.43
Rot. Bonds2

About 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide

1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 59859685) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide
PubChem CID59859685
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)NC(=O)C1(O)CCC1
InChIInChI=1S/C8H15NO2/c1-6(2)9-7(10)8(11)4-3-5-8/h6,11H,3-5H2,1-2H3,(H,9,10)
InChIKeyKDRGRZGHHRSVEE-UHFFFAOYSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 131043772
N'-acetyl-1-hydroxycyclobutane-1-carbohydrazide
CID 131134101
1-fluoro-N-propan-2-ylcyclopropane-1-carboxamide
CID 149339132
N-(2,2-dimethyl-4-oxopentan-3-yl)-1-hydroxycyclopentane-1-carboxamide
CID 58331654
1-hydroxy-N'-propan-2-ylcyclopropane-1-carbohydrazide
CID 130198476
N-propan-2-ylbicyclo[1.1.1]pentane-1-carboxamide
CID 146427466
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
1-bromo-N-propan-2-ylcyclohexane-1-carboxamide
CID 117059753
N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
CID 126988304
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
bis(1-hydroxycyclobutyl)methanone
CID 141223690
1-[[1-(dimethylamino)-1-oxopropan-2-yl]carbamoyl]cyclobutane-1-carboxylic acid
CID 62095418

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide (CID 59859685) is 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide is CC(C)NC(=O)C1(O)CCC1.
What is the InChIKey of 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is KDRGRZGHHRSVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(2)9-7(10)8(11)4-3-5-8/h6,11H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide?
1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 59859685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).