(1-amino-3-tert-butylcyclobutyl)methanol

C9H19NO — CID 155858740

IUPAC(1-amino-3-tert-butylcyclobutyl)methanol
SMILESCC(C)(C)C1CC(N)(CO)C1
InChIInChI=1S/C9H19NO/c1-8(2,3)7-4-9(10,5-7)6-11/h7,11H,4-6,10H2,1-3H3
InChIKeyJDOJCUMDNIVQEZ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.13
Rot. Bonds1

About (1-amino-3-tert-butylcyclobutyl)methanol

(1-amino-3-tert-butylcyclobutyl)methanol (PubChem CID 155858740) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1-amino-3-tert-butylcyclobutyl)methanol.

Molecular Properties

Compound Name(1-amino-3-tert-butylcyclobutyl)methanol
PubChem CID155858740
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1-amino-3-tert-butylcyclobutyl)methanol
SMILESCC(C)(C)C1CC(N)(CO)C1
InChIInChI=1S/C9H19NO/c1-8(2,3)7-4-9(10,5-7)6-11/h7,11H,4-6,10H2,1-3H3
InChIKeyJDOJCUMDNIVQEZ-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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 (1-amino-3-tert-butylcyclobutyl)methanol 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

rac-[(1R,3S)-1-amino-3-ethoxy-2,2-dimethylcyclobutyl]methanol
CID 97358944
5-Amino-3,3,5-trimethylhexan-1-ol
CID 23559315
2-Amino-2-cyclobutylpropan-1-ol
CID 55295142
2-Amino-2,5-dimethylhexan-1-ol
CID 61054619
(1-Amino-2-methylcyclobutyl)methanol
CID 67296995
[(2S,3R)-1-amino-2-(2,2-dimethylpropyl)-3-ethylcyclobutyl]methanol
CID 68762530
[(2S,3R)-1-amino-3-ethyl-2-[(1-methylcyclopropyl)methyl]cyclobutyl]methanol
CID 68765085
2-Amino-2,4,4-trimethylhexane-1,6-diol
CID 146601739
2-Amino-4,4,5-trimethylhexan-1-ol
CID 153602552
2-Amino-2-propan-2-ylpentan-1-ol
CID 162730564
2-(3-Aminobicyclo[1.1.1]pentan-1-YL)propan-1-OL
CID 162763889
2-Amino-2-(3,3-dimethylcyclobutyl)ethan-1-ol
CID 163244654

Frequently Asked Questions

What is the IUPAC name of (1-amino-3-tert-butylcyclobutyl)methanol?
The IUPAC name of (1-amino-3-tert-butylcyclobutyl)methanol (CID 155858740) is (1-amino-3-tert-butylcyclobutyl)methanol.
What is the SMILES notation for (1-amino-3-tert-butylcyclobutyl)methanol?
The canonical SMILES for (1-amino-3-tert-butylcyclobutyl)methanol is CC(C)(C)C1CC(N)(CO)C1.
What is the InChIKey of (1-amino-3-tert-butylcyclobutyl)methanol?
The InChIKey is JDOJCUMDNIVQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2,3)7-4-9(10,5-7)6-11/h7,11H,4-6,10H2,1-3H3.
What are the key properties of (1-amino-3-tert-butylcyclobutyl)methanol?
(1-amino-3-tert-butylcyclobutyl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-tert-butylcyclobutyl)methanol is sourced from PubChem (CID 155858740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).