2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol

C9H19NO — CID 115133352

IUPAC2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol
SMILESCN(C1CCC1)C(C)(C)CO
InChIInChI=1S/C9H19NO/c1-9(2,7-11)10(3)8-5-4-6-8/h8,11H,4-7H2,1-3H3
InChIKeyVIRCFXBJPUVERJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds3

About 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol

2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol (PubChem CID 115133352) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol
PubChem CID115133352
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol
SMILESCN(C1CCC1)C(C)(C)CO
InChIInChI=1S/C9H19NO/c1-9(2,7-11)10(3)8-5-4-6-8/h8,11H,4-7H2,1-3H3
InChIKeyVIRCFXBJPUVERJ-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol 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

2-methyl-2-[methyl-(3-methylcyclohexyl)amino]propan-1-ol
CID 115882663
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]cyclopentan-1-ol
CID 115773230
2-methyl-2-[methyl-(3-methylsulfonylcyclohexyl)amino]propan-1-ol
CID 115927687
N-methyl-N-(2-methylbutan-2-yl)cyclohexanamine
CID 126515554
3-[cyclobutyl(methyl)amino]-3-methylbutanoic acid
CID 117042397
2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol
CID 113351311
3-[methyl(2-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 79619328
2-[[cyclohexyl(methyl)amino]methyl]-2-methylpropane-1,3-diol
CID 114287449
2-[cyclopentyl(methyl)amino]-2-methylbutanoic acid
CID 82238511
N-cyclohexyl-N-methylcyclohexanamine;2-methylbutane-1,2-diol
CID 19890011
N-methyl-N-(2-methylbutan-2-yl)thian-4-amine
CID 130927384
3-[(4,4-dimethylcyclohexyl)-methylamino]-3-methylbutanoic acid
CID 110838605

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol (CID 115133352) is 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol is CN(C1CCC1)C(C)(C)CO.
What is the InChIKey of 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol?
The InChIKey is VIRCFXBJPUVERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2,7-11)10(3)8-5-4-6-8/h8,11H,4-7H2,1-3H3.
What are the key properties of 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol?
2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 115133352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).