2-methyl-1-propan-2-ylcyclohexan-1-ol

C10H20O — CID 19833595

IUPAC2-methyl-1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1(O)CCCCC1C
InChIInChI=1S/C10H20O/c1-8(2)10(11)7-5-4-6-9(10)3/h8-9,11H,4-7H2,1-3H3
InChIKeyUKBWXNXBIGLPIY-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds1

About 2-methyl-1-propan-2-ylcyclohexan-1-ol

2-methyl-1-propan-2-ylcyclohexan-1-ol (PubChem CID 19833595) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-methyl-1-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-methyl-1-propan-2-ylcyclohexan-1-ol
PubChem CID19833595
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-methyl-1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1(O)CCCCC1C
InChIInChI=1S/C10H20O/c1-8(2)10(11)7-5-4-6-9(10)3/h8-9,11H,4-7H2,1-3H3
InChIKeyUKBWXNXBIGLPIY-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-propan-2-ylcyclohexan-1-ol 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 2-methyl-1-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-methyl-1-propan-2-ylcyclohexan-1-ol (CID 19833595) is 2-methyl-1-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-methyl-1-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-methyl-1-propan-2-ylcyclohexan-1-ol is CC(C)C1(O)CCCCC1C.
What is the InChIKey of 2-methyl-1-propan-2-ylcyclohexan-1-ol?
The InChIKey is UKBWXNXBIGLPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)10(11)7-5-4-6-9(10)3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-methyl-1-propan-2-ylcyclohexan-1-ol?
2-methyl-1-propan-2-ylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 19833595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).