2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide

C14H28N2O2S — CID 106054472

IUPAC2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
SMILESCCCC1CCC(NS(=O)(=O)CCNC2CC2)CC1
InChIInChI=1S/C14H28N2O2S/c1-2-3-12-4-6-14(7-5-12)16-19(17,18)11-10-15-13-8-9-13/h12-16H,2-11H2,1H3
InChIKeyOHYDOXUPEDCQLX-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.02
Rot. Bonds8

About 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide

2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide (PubChem CID 106054472) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
PubChem CID106054472
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC Name2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
SMILESCCCC1CCC(NS(=O)(=O)CCNC2CC2)CC1
InChIInChI=1S/C14H28N2O2S/c1-2-3-12-4-6-14(7-5-12)16-19(17,18)11-10-15-13-8-9-13/h12-16H,2-11H2,1H3
InChIKeyOHYDOXUPEDCQLX-UHFFFAOYSA-N
XLogP2.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
CID 106053036
3-hydroxy-N-(4-propylcyclohexyl)propane-1-sulfonamide
CID 114134664
N-(2-propan-2-ylsulfonylethyl)-4-propylcyclohexan-1-amine
CID 106723458
N,N-dimethyl-2-[(4-propylcycloheptyl)amino]ethanesulfonamide
CID 106335972
N-[4-(aminomethyl)cyclohexyl]propane-1-sulfonamide
CID 68898541
N-butyl-4-propylcyclohexan-1-amine
CID 43080052
N-but-3-ynyl-4-propylcyclohexan-1-amine
CID 63656858
N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
CID 115653668
4-ethyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920149
N-cyclopropylhexane-1-sulfonamide
CID 67119181
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]ethanesulfonamide
CID 112746927
2-[(4-propylcyclohexyl)amino]ethylurea
CID 83111793

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide (CID 106054472) is 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide is CCCC1CCC(NS(=O)(=O)CCNC2CC2)CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide?
The InChIKey is OHYDOXUPEDCQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-2-3-12-4-6-14(7-5-12)16-19(17,18)11-10-15-13-8-9-13/h12-16H,2-11H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide?
2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 106054472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).