[1-(methylaminomethyl)cyclopropyl]methanol

C6H13NO — CID 25220857

IUPAC[1-(methylaminomethyl)cyclopropyl]methanol
SMILESCNCC1(CO)CC1
InChIInChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3
InChIKeyJDQZUWZHXPZFNU-UHFFFAOYSA-N
MW115.18 g/mol
LogP-0.02
Rot. Bonds3

About [1-(methylaminomethyl)cyclopropyl]methanol

[1-(methylaminomethyl)cyclopropyl]methanol (PubChem CID 25220857) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is [1-(methylaminomethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(methylaminomethyl)cyclopropyl]methanol
PubChem CID25220857
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name[1-(methylaminomethyl)cyclopropyl]methanol
SMILESCNCC1(CO)CC1
InChIInChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3
InChIKeyJDQZUWZHXPZFNU-UHFFFAOYSA-N
XLogP-0.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(methylaminomethyl)cyclopropyl]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 [1-(methylaminomethyl)cyclopropyl]methanol?
The IUPAC name of [1-(methylaminomethyl)cyclopropyl]methanol (CID 25220857) is [1-(methylaminomethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(methylaminomethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(methylaminomethyl)cyclopropyl]methanol is CNCC1(CO)CC1.
What is the InChIKey of [1-(methylaminomethyl)cyclopropyl]methanol?
The InChIKey is JDQZUWZHXPZFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3.
What are the key properties of [1-(methylaminomethyl)cyclopropyl]methanol?
[1-(methylaminomethyl)cyclopropyl]methanol has a molecular weight of 115.18 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylaminomethyl)cyclopropyl]methanol is sourced from PubChem (CID 25220857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).