1-(dipropylsulfamoylamino)-4-hydroxycyclohexane

C12H26N2O3S — CID 43427812

IUPAC1-(dipropylsulfamoylamino)-4-hydroxycyclohexane
SMILESCCCN(CCC)S(=O)(=O)NC1CCC(O)CC1
InChIInChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-5-7-12(15)8-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyDOJDKEFOVYFEQO-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.25
Rot. Bonds7

About 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane

1-(dipropylsulfamoylamino)-4-hydroxycyclohexane (PubChem CID 43427812) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane.

Molecular Properties

Compound Name1-(dipropylsulfamoylamino)-4-hydroxycyclohexane
PubChem CID43427812
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC Name1-(dipropylsulfamoylamino)-4-hydroxycyclohexane
SMILESCCCN(CCC)S(=O)(=O)NC1CCC(O)CC1
InChIInChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-5-7-12(15)8-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyDOJDKEFOVYFEQO-UHFFFAOYSA-N
XLogP1.25
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane 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 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane?
The IUPAC name of 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane (CID 43427812) is 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane.
What is the SMILES notation for 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane?
The canonical SMILES for 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane is CCCN(CCC)S(=O)(=O)NC1CCC(O)CC1.
What is the InChIKey of 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane?
The InChIKey is DOJDKEFOVYFEQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-5-7-12(15)8-6-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane?
1-(dipropylsulfamoylamino)-4-hydroxycyclohexane has a molecular weight of 278.42 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylsulfamoylamino)-4-hydroxycyclohexane is sourced from PubChem (CID 43427812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).