[4-(diethylamino)cyclohexyl]methanol

C11H23NO — CID 18000543

IUPAC[4-(diethylamino)cyclohexyl]methanol
SMILESCCN(CC)C1CCC(CO)CC1
InChIInChI=1S/C11H23NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h10-11,13H,3-9H2,1-2H3
InChIKeyGBWXJWFBXSOISP-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds4

About [4-(diethylamino)cyclohexyl]methanol

[4-(diethylamino)cyclohexyl]methanol (PubChem CID 18000543) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [4-(diethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(diethylamino)cyclohexyl]methanol
PubChem CID18000543
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[4-(diethylamino)cyclohexyl]methanol
SMILESCCN(CC)C1CCC(CO)CC1
InChIInChI=1S/C11H23NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h10-11,13H,3-9H2,1-2H3
InChIKeyGBWXJWFBXSOISP-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(diethylamino)cyclohexyl]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 [4-(diethylamino)cyclohexyl]methanol?
The IUPAC name of [4-(diethylamino)cyclohexyl]methanol (CID 18000543) is [4-(diethylamino)cyclohexyl]methanol.
What is the SMILES notation for [4-(diethylamino)cyclohexyl]methanol?
The canonical SMILES for [4-(diethylamino)cyclohexyl]methanol is CCN(CC)C1CCC(CO)CC1.
What is the InChIKey of [4-(diethylamino)cyclohexyl]methanol?
The InChIKey is GBWXJWFBXSOISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of [4-(diethylamino)cyclohexyl]methanol?
[4-(diethylamino)cyclohexyl]methanol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(diethylamino)cyclohexyl]methanol is sourced from PubChem (CID 18000543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).