1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine

C15H22N2O2S — CID 65244291

IUPAC1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine
SMILESNC1CN(S(=O)(=O)c2ccc(C3CCCCC3)cc2)C1
InChIInChI=1S/C15H22N2O2S/c16-14-10-17(11-14)20(18,19)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-9,12,14H,1-5,10-11,16H2
InChIKeyHWYVNKSNPGWPHU-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.07
Rot. Bonds3

About 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine

1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine (PubChem CID 65244291) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine.

Molecular Properties

Compound Name1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine
PubChem CID65244291
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Name1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine
SMILESNC1CN(S(=O)(=O)c2ccc(C3CCCCC3)cc2)C1
InChIInChI=1S/C15H22N2O2S/c16-14-10-17(11-14)20(18,19)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-9,12,14H,1-5,10-11,16H2
InChIKeyHWYVNKSNPGWPHU-UHFFFAOYSA-N
XLogP2.07
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-cyclohexylphenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119971532
1,4-bis[(4-cyclohexylphenyl)sulfonyl]-1,4-diazepane
CID 3720140
4-(4-cyclohexylphenyl)sulfonyl-2,6-dimethylmorpholine
CID 2932492
[1-(4-cyclohexylphenyl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
CID 119971791
4-(4-cyclohexylphenyl)sulfonylthiomorpholine
CID 171989503
1-(4-cyclohexylphenyl)sulfonyl-4-ethylsulfonylpiperazine
CID 60568104
1-(4-cyclohexylphenyl)sulfonyl-N-methylpiperidin-4-amine
CID 119979767
CID 67861960
CID 67861960
[1-(4-cyclohexylphenyl)sulfonyl-5-methylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120582148
1-(4-propan-2-ylphenyl)sulfonylazetidin-3-amine
CID 65244701
ethyl 4-(4-cyclohexylphenyl)sulfonylpiperazine-1-carboxylate
CID 1262754
3-amino-1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propan-1-one
CID 119269998

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine?
The IUPAC name of 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine (CID 65244291) is 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine.
What is the SMILES notation for 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine?
The canonical SMILES for 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine is NC1CN(S(=O)(=O)c2ccc(C3CCCCC3)cc2)C1.
What is the InChIKey of 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine?
The InChIKey is HWYVNKSNPGWPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c16-14-10-17(11-14)20(18,19)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-9,12,14H,1-5,10-11,16H2.
What are the key properties of 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine?
1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine has a molecular weight of 294.42 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexylphenyl)sulfonylazetidin-3-amine is sourced from PubChem (CID 65244291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).