3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride

C9H18ClNO — CID 146675794

IUPAC3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
SMILESCN(CC1CC1)C1CC(O)C1.Cl
InChIInChI=1S/C9H17NO.ClH/c1-10(6-7-2-3-7)8-4-9(11)5-8;/h7-9,11H,2-6H2,1H3;1H
InChIKeyGIVPNNJSTMQTGZ-UHFFFAOYSA-N
MW191.70 g/mol
LogP1.27
Rot. Bonds3

About 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride

3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride (PubChem CID 146675794) has the molecular formula C9H18ClNO and a molecular weight of 191.70 g/mol. Its IUPAC name is 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
PubChem CID146675794
Molecular FormulaC9H18ClNO
Molecular Weight191.70 g/mol
Exact Mass191.11
IUPAC Name3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
SMILESCN(CC1CC1)C1CC(O)C1.Cl
InChIInChI=1S/C9H17NO.ClH/c1-10(6-7-2-3-7)8-4-9(11)5-8;/h7-9,11H,2-6H2,1H3;1H
InChIKeyGIVPNNJSTMQTGZ-UHFFFAOYSA-N
XLogP1.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.70
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride 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-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The IUPAC name of 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride (CID 146675794) is 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride.
What is the SMILES notation for 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The canonical SMILES for 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride is CN(CC1CC1)C1CC(O)C1.Cl.
What is the InChIKey of 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The InChIKey is GIVPNNJSTMQTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.ClH/c1-10(6-7-2-3-7)8-4-9(11)5-8;/h7-9,11H,2-6H2,1H3;1H.
What are the key properties of 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride has a molecular weight of 191.70 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride is sourced from PubChem (CID 146675794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).