[1-[1-(dimethylamino)propyl]cyclobutyl]methanol

C10H21NO — CID 116912644

IUPAC[1-[1-(dimethylamino)propyl]cyclobutyl]methanol
SMILESCCC(N(C)C)C1(CO)CCC1
InChIInChI=1S/C10H21NO/c1-4-9(11(2)3)10(8-12)6-5-7-10/h9,12H,4-8H2,1-3H3
InChIKeyBWJRFRCKXRSFLH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds4

About [1-[1-(dimethylamino)propyl]cyclobutyl]methanol

[1-[1-(dimethylamino)propyl]cyclobutyl]methanol (PubChem CID 116912644) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-[1-(dimethylamino)propyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[1-(dimethylamino)propyl]cyclobutyl]methanol
PubChem CID116912644
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-[1-(dimethylamino)propyl]cyclobutyl]methanol
SMILESCCC(N(C)C)C1(CO)CCC1
InChIInChI=1S/C10H21NO/c1-4-9(11(2)3)10(8-12)6-5-7-10/h9,12H,4-8H2,1-3H3
InChIKeyBWJRFRCKXRSFLH-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[1-(dimethylamino)propyl]cyclobutyl]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-[1-(dimethylamino)propyl]cyclobutyl]methanol?
The IUPAC name of [1-[1-(dimethylamino)propyl]cyclobutyl]methanol (CID 116912644) is [1-[1-(dimethylamino)propyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[1-(dimethylamino)propyl]cyclobutyl]methanol?
The canonical SMILES for [1-[1-(dimethylamino)propyl]cyclobutyl]methanol is CCC(N(C)C)C1(CO)CCC1.
What is the InChIKey of [1-[1-(dimethylamino)propyl]cyclobutyl]methanol?
The InChIKey is BWJRFRCKXRSFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-9(11(2)3)10(8-12)6-5-7-10/h9,12H,4-8H2,1-3H3.
What are the key properties of [1-[1-(dimethylamino)propyl]cyclobutyl]methanol?
[1-[1-(dimethylamino)propyl]cyclobutyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(dimethylamino)propyl]cyclobutyl]methanol is sourced from PubChem (CID 116912644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).