[4-(aminomethylidene)cyclohexyl]methanol

C8H15NO — CID 143498966

IUPAC[4-(aminomethylidene)cyclohexyl]methanol
SMILESNC=C1CCC(CO)CC1
InChIInChI=1S/C8H15NO/c9-5-7-1-3-8(6-10)4-2-7/h5,8,10H,1-4,6,9H2/b7-5-
InChIKeyYXFHZLWRGQNDMC-ALCCZGGFSA-N
MW141.21 g/mol
LogP1.01
Rot. Bonds1

About [4-(aminomethylidene)cyclohexyl]methanol

[4-(aminomethylidene)cyclohexyl]methanol (PubChem CID 143498966) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [4-(aminomethylidene)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(aminomethylidene)cyclohexyl]methanol
PubChem CID143498966
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[4-(aminomethylidene)cyclohexyl]methanol
SMILESNC=C1CCC(CO)CC1
InChIInChI=1S/C8H15NO/c9-5-7-1-3-8(6-10)4-2-7/h5,8,10H,1-4,6,9H2/b7-5-
InChIKeyYXFHZLWRGQNDMC-ALCCZGGFSA-N
XLogP1.01
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-(aminomethylidene)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-(aminomethylidene)cyclohexyl]methanol?
The IUPAC name of [4-(aminomethylidene)cyclohexyl]methanol (CID 143498966) is [4-(aminomethylidene)cyclohexyl]methanol.
What is the SMILES notation for [4-(aminomethylidene)cyclohexyl]methanol?
The canonical SMILES for [4-(aminomethylidene)cyclohexyl]methanol is NC=C1CCC(CO)CC1.
What is the InChIKey of [4-(aminomethylidene)cyclohexyl]methanol?
The InChIKey is YXFHZLWRGQNDMC-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H15NO/c9-5-7-1-3-8(6-10)4-2-7/h5,8,10H,1-4,6,9H2/b7-5-.
What are the key properties of [4-(aminomethylidene)cyclohexyl]methanol?
[4-(aminomethylidene)cyclohexyl]methanol has a molecular weight of 141.21 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethylidene)cyclohexyl]methanol is sourced from PubChem (CID 143498966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).