[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride

C7H16ClNO — CID 129319901

IUPAC[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride
SMILESCNCC1(CO)CCC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-8-5-7(6-9)3-2-4-7;/h8-9H,2-6H2,1H3;1H
InChIKeyWUNFEQOCLKDHMB-UHFFFAOYSA-N
MW165.66 g/mol
LogP0.79
Rot. Bonds3

About [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride

[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride (PubChem CID 129319901) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride.

Molecular Properties

Compound Name[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride
PubChem CID129319901
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride
SMILESCNCC1(CO)CCC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-8-5-7(6-9)3-2-4-7;/h8-9H,2-6H2,1H3;1H
InChIKeyWUNFEQOCLKDHMB-UHFFFAOYSA-N
XLogP0.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride?
The IUPAC name of [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride (CID 129319901) is [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride.
What is the SMILES notation for [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride?
The canonical SMILES for [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride is CNCC1(CO)CCC1.Cl.
What is the InChIKey of [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride?
The InChIKey is WUNFEQOCLKDHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-8-5-7(6-9)3-2-4-7;/h8-9H,2-6H2,1H3;1H.
What are the key properties of [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride?
[1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride is sourced from PubChem (CID 129319901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).