1-propan-2-ylcyclohexan-1-ol

C9H18O — CID 520744

IUPAC1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1(O)CCCCC1
InChIInChI=1S/C9H18O/c1-8(2)9(10)6-4-3-5-7-9/h8,10H,3-7H2,1-2H3
InChIKeyZZDMUVQELXJWCS-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.34
Rot. Bonds1

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

1-propan-2-ylcyclohexan-1-ol (PubChem CID 520744) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name1-propan-2-ylcyclohexan-1-ol
PubChem CID520744
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1(O)CCCCC1
InChIInChI=1S/C9H18O/c1-8(2)9(10)6-4-3-5-7-9/h8,10H,3-7H2,1-2H3
InChIKeyZZDMUVQELXJWCS-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 1-propan-2-ylcyclohexan-1-ol (CID 520744) is 1-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 1-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 1-propan-2-ylcyclohexan-1-ol is CC(C)C1(O)CCCCC1.
What is the InChIKey of 1-propan-2-ylcyclohexan-1-ol?
The InChIKey is ZZDMUVQELXJWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8(2)9(10)6-4-3-5-7-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-propan-2-ylcyclohexan-1-ol?
1-propan-2-ylcyclohexan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 520744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).