(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol

C9H19NO — CID 176651202

IUPAC(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol
SMILESCC(C)C1(N)CC(C)(CO)C1
InChIInChI=1S/C9H19NO/c1-7(2)9(10)4-8(3,5-9)6-11/h7,11H,4-6,10H2,1-3H3
InChIKeyWRSYTOCLWPDHME-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.13
Rot. Bonds2

About (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol

(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol (PubChem CID 176651202) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol.

Molecular Properties

Compound Name(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol
PubChem CID176651202
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol
SMILESCC(C)C1(N)CC(C)(CO)C1
InChIInChI=1S/C9H19NO/c1-7(2)9(10)4-8(3,5-9)6-11/h7,11H,4-6,10H2,1-3H3
InChIKeyWRSYTOCLWPDHME-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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 (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol?
The IUPAC name of (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol (CID 176651202) is (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol.
What is the SMILES notation for (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol?
The canonical SMILES for (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol is CC(C)C1(N)CC(C)(CO)C1.
What is the InChIKey of (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol?
The InChIKey is WRSYTOCLWPDHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)9(10)4-8(3,5-9)6-11/h7,11H,4-6,10H2,1-3H3.
What are the key properties of (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol?
(3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1-methyl-3-propan-2-ylcyclobutyl)methanol is sourced from PubChem (CID 176651202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).