1-(cyclopentylamino)-3-(sulfamoylamino)benzene

C11H17N3O2S — CID 43741971

IUPAC1-(cyclopentylamino)-3-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1cccc(NC2CCCC2)c1
InChIInChI=1S/C11H17N3O2S/c12-17(15,16)14-11-7-3-6-10(8-11)13-9-4-1-2-5-9/h3,6-9,13-14H,1-2,4-5H2,(H2,12,15,16)
InChIKeyKDUBCSYGCOBTTL-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.66
Rot. Bonds4

About 1-(cyclopentylamino)-3-(sulfamoylamino)benzene

1-(cyclopentylamino)-3-(sulfamoylamino)benzene (PubChem CID 43741971) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 1-(cyclopentylamino)-3-(sulfamoylamino)benzene.

Molecular Properties

Compound Name1-(cyclopentylamino)-3-(sulfamoylamino)benzene
PubChem CID43741971
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name1-(cyclopentylamino)-3-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1cccc(NC2CCCC2)c1
InChIInChI=1S/C11H17N3O2S/c12-17(15,16)14-11-7-3-6-10(8-11)13-9-4-1-2-5-9/h3,6-9,13-14H,1-2,4-5H2,(H2,12,15,16)
InChIKeyKDUBCSYGCOBTTL-UHFFFAOYSA-N
XLogP1.66
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclopentylamino)phenyl]methanesulfonamide
CID 28731342
1-N,3-N-dicyclohexylbenzene-1,3-diamine
CID 19708208
1-(cyclopentylmethylamino)-3-(sulfamoylamino)benzene
CID 62069827
N-[3-(sulfamoylamino)phenyl]cyclohexanecarboxamide
CID 60729878
3-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide
CID 43715534
2,2,5,5-tetramethyl-3-[3-(sulfamoylamino)anilino]oxolane
CID 79912061
5-(cyclopentylamino)-2-methylbenzenesulfonamide
CID 28653417
N-[3-(cyclohexylamino)phenyl]cyclopropanecarboxamide
CID 28620674
1-bromo-3-(sulfamoylamino)benzene
CID 24707479
1-fluoro-3-(sulfamoylamino)benzene
CID 112573204
3-tert-butyl-N-cyclopentylaniline
CID 176880114
N-[3-[(1-ethylpiperidin-4-yl)amino]phenyl]methanesulfonamide
CID 28731349

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-3-(sulfamoylamino)benzene?
The IUPAC name of 1-(cyclopentylamino)-3-(sulfamoylamino)benzene (CID 43741971) is 1-(cyclopentylamino)-3-(sulfamoylamino)benzene.
What is the SMILES notation for 1-(cyclopentylamino)-3-(sulfamoylamino)benzene?
The canonical SMILES for 1-(cyclopentylamino)-3-(sulfamoylamino)benzene is NS(=O)(=O)Nc1cccc(NC2CCCC2)c1.
What is the InChIKey of 1-(cyclopentylamino)-3-(sulfamoylamino)benzene?
The InChIKey is KDUBCSYGCOBTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-17(15,16)14-11-7-3-6-10(8-11)13-9-4-1-2-5-9/h3,6-9,13-14H,1-2,4-5H2,(H2,12,15,16).
What are the key properties of 1-(cyclopentylamino)-3-(sulfamoylamino)benzene?
1-(cyclopentylamino)-3-(sulfamoylamino)benzene has a molecular weight of 255.34 g/mol, XLogP of 1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-3-(sulfamoylamino)benzene is sourced from PubChem (CID 43741971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).