1-(dimethylamino)-3-(sulfamoylamino)cyclopentane

C7H17N3O2S — CID 130709160

IUPAC1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
SMILESCN(C)C1CCC(NS(N)(=O)=O)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyWJNYOVKEFYSZGX-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.74
Rot. Bonds3

About 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane

1-(dimethylamino)-3-(sulfamoylamino)cyclopentane (PubChem CID 130709160) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
PubChem CID130709160
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
SMILESCN(C)C1CCC(NS(N)(=O)=O)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyWJNYOVKEFYSZGX-UHFFFAOYSA-N
XLogP-0.74
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(sulfamoylamino)cyclopropane
CID 21041394
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide
CID 131172237
1-N-(1-cyclopropylethyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
CID 115897235
2-methyl-4-(sulfamoylamino)oxane
CID 103887477
trans-(1S,3S)-1-N,1-N,3-N-trimethylcyclohexane-1,3-diamine
CID 139514025
1-hydroxy-3-(sulfamoylamino)cyclohexane
CID 112686057
[4-(dimethylamino)cyclohexyl]urea
CID 59286114
1-N-(2-bicyclo[2.2.1]heptanyl)-3-N,3-N-dimethylcyclopentane-1,3-diamine
CID 115897267
(2R,4aR,6R,8aR)-2-N,2-N,6-N,6-N-tetramethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diamine
CID 125485118
trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385
1-N,1-N-dimethyl-3-N-(2-methylcyclopentyl)cyclohexane-1,3-diamine
CID 115689711

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane (CID 130709160) is 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane is CN(C)C1CCC(NS(N)(=O)=O)C1.
What is the InChIKey of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The InChIKey is WJNYOVKEFYSZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12).
What are the key properties of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
1-(dimethylamino)-3-(sulfamoylamino)cyclopentane has a molecular weight of 207.30 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 130709160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).