4-(propan-2-ylamino)cyclohexan-1-one

C9H17NO — CID 15290848

IUPAC4-(propan-2-ylamino)cyclohexan-1-one
SMILESCC(C)NC1CCC(=O)CC1
InChIInChI=1S/C9H17NO/c1-7(2)10-8-3-5-9(11)6-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyNOOCVKNTAORTMP-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.50
Rot. Bonds2

About 4-(propan-2-ylamino)cyclohexan-1-one

4-(propan-2-ylamino)cyclohexan-1-one (PubChem CID 15290848) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-(propan-2-ylamino)cyclohexan-1-one.

Molecular Properties

Compound Name4-(propan-2-ylamino)cyclohexan-1-one
PubChem CID15290848
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-(propan-2-ylamino)cyclohexan-1-one
SMILESCC(C)NC1CCC(=O)CC1
InChIInChI=1S/C9H17NO/c1-7(2)10-8-3-5-9(11)6-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyNOOCVKNTAORTMP-UHFFFAOYSA-N
XLogP1.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(propan-2-ylamino)cyclohexan-1-one 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-(propan-2-ylamino)cyclohexan-1-one?
The IUPAC name of 4-(propan-2-ylamino)cyclohexan-1-one (CID 15290848) is 4-(propan-2-ylamino)cyclohexan-1-one.
What is the SMILES notation for 4-(propan-2-ylamino)cyclohexan-1-one?
The canonical SMILES for 4-(propan-2-ylamino)cyclohexan-1-one is CC(C)NC1CCC(=O)CC1.
What is the InChIKey of 4-(propan-2-ylamino)cyclohexan-1-one?
The InChIKey is NOOCVKNTAORTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)10-8-3-5-9(11)6-4-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 4-(propan-2-ylamino)cyclohexan-1-one?
4-(propan-2-ylamino)cyclohexan-1-one has a molecular weight of 155.24 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(propan-2-ylamino)cyclohexan-1-one is sourced from PubChem (CID 15290848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).