N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide

C14H28N2O2S — CID 61064596

IUPACN-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide
SMILESNC1(CNS(=O)(=O)C2CCCCC2)CCCCCC1
InChIInChI=1S/C14H28N2O2S/c15-14(10-6-1-2-7-11-14)12-16-19(17,18)13-8-4-3-5-9-13/h13,16H,1-12,15H2
InChIKeyLLTRACPBYAXOKA-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.29
Rot. Bonds4

About N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide

N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide (PubChem CID 61064596) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide.

Molecular Properties

Compound NameN-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide
PubChem CID61064596
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide
SMILESNC1(CNS(=O)(=O)C2CCCCC2)CCCCCC1
InChIInChI=1S/C14H28N2O2S/c15-14(10-6-1-2-7-11-14)12-16-19(17,18)13-8-4-3-5-9-13/h13,16H,1-12,15H2
InChIKeyLLTRACPBYAXOKA-UHFFFAOYSA-N
XLogP2.29
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide 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

N-[(1-aminocyclohexyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83059415
N-[(1-aminocycloheptyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83059572
N-[1-(aminomethyl)cyclohexyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83067714
N-[1-(aminomethyl)cycloheptyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83067938
N-(2-amino-1-cyclohexylethyl)-3-fluoropropane-1-sulfonamide
CID 86780702
N-[(1S)-2-amino-1-cyclohexylethyl]-3-fluoropropane-1-sulfonamide
CID 99850243
N-[(1R)-2-amino-1-cyclohexylethyl]-3-fluoropropane-1-sulfonamide
CID 99850244
N-[1-(aminomethyl)cycloheptyl]methanesulfonamide
CID 28940684
6-amino-N-(2-cyclohexylethyl)hexane-1-sulfonamide
CID 70654491
1-(1-aminocyclohexyl)-N-ethylmethanesulfonamide
CID 71057607
1-(1-aminocyclohexyl)-N-cyclobutylmethanesulfonamide
CID 71057635
1-(1-aminocyclohexyl)-N-methylmethanesulfonamide
CID 71057763

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide?
The IUPAC name of N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide (CID 61064596) is N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide.
What is the SMILES notation for N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide?
The canonical SMILES for N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide is NC1(CNS(=O)(=O)C2CCCCC2)CCCCCC1.
What is the InChIKey of N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide?
The InChIKey is LLTRACPBYAXOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c15-14(10-6-1-2-7-11-14)12-16-19(17,18)13-8-4-3-5-9-13/h13,16H,1-12,15H2.
What are the key properties of N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide?
N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocycloheptyl)methyl]cyclohexanesulfonamide is sourced from PubChem (CID 61064596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).