2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol

C9H19NO — CID 84716654

IUPAC2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol
SMILESCC(CN)(CO)CC1CCC1
InChIInChI=1S/C9H19NO/c1-9(6-10,7-11)5-8-3-2-4-8/h8,11H,2-7,10H2,1H3
InChIKeyDGSZKEAFVXGOLO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.13
Rot. Bonds4

About 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol

2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol (PubChem CID 84716654) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol
PubChem CID84716654
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol
SMILESCC(CN)(CO)CC1CCC1
InChIInChI=1S/C9H19NO/c1-9(6-10,7-11)5-8-3-2-4-8/h8,11H,2-7,10H2,1H3
InChIKeyDGSZKEAFVXGOLO-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-3-cyclobutyl-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-(cyclohexylmethyl)-3-fluoro-2-methylpropan-1-amine
CID 84719094
2-amino-3-cyclobutyl-2-(cyclobutylmethyl)propan-1-ol
CID 144726385
3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride
CID 122240185
2-(aminomethyl)-2-(cyclohexylmethyl)-3-cyclopropylpropan-1-ol
CID 106506751
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215
2-methyl-2-(oxan-4-ylmethyl)butan-1-ol
CID 66058541
[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol
CID 106360185
3-cyclohexyl-2-cyclopropyl-2-methylpropan-1-amine
CID 83149608
1-cyclopentyl-2-methylpropan-2-ol
CID 18424051
2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine
CID 62860403
2-(cyclopentylmethyl)-2,3-dimethylbutan-1-amine
CID 83159555
2-amino-1-cyclohexylpropan-2-ol
CID 57094409

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol?
The IUPAC name of 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol (CID 84716654) is 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol?
The canonical SMILES for 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol is CC(CN)(CO)CC1CCC1.
What is the InChIKey of 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol?
The InChIKey is DGSZKEAFVXGOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(6-10,7-11)5-8-3-2-4-8/h8,11H,2-7,10H2,1H3.
What are the key properties of 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol?
2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-3-cyclobutyl-2-methylpropan-1-ol is sourced from PubChem (CID 84716654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).