1-amino-2-(dimethylsulfamoylamino)pentane

C7H19N3O2S — CID 61134212

IUPAC1-amino-2-(dimethylsulfamoylamino)pentane
SMILESCCCC(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C7H19N3O2S/c1-4-5-7(6-8)9-13(11,12)10(2)3/h7,9H,4-6,8H2,1-3H3
InChIKeyXKDQFKDQIAWDNQ-UHFFFAOYSA-N
MW209.31 g/mol
LogP-0.49
Rot. Bonds6

About 1-amino-2-(dimethylsulfamoylamino)pentane

1-amino-2-(dimethylsulfamoylamino)pentane (PubChem CID 61134212) has the molecular formula C7H19N3O2S and a molecular weight of 209.31 g/mol. Its IUPAC name is 1-amino-2-(dimethylsulfamoylamino)pentane.

Molecular Properties

Compound Name1-amino-2-(dimethylsulfamoylamino)pentane
PubChem CID61134212
Molecular FormulaC7H19N3O2S
Molecular Weight209.31 g/mol
Exact Mass209.12
IUPAC Name1-amino-2-(dimethylsulfamoylamino)pentane
SMILESCCCC(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C7H19N3O2S/c1-4-5-7(6-8)9-13(11,12)10(2)3/h7,9H,4-6,8H2,1-3H3
InChIKeyXKDQFKDQIAWDNQ-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Dimethyl{[(methylpropyl)amino]sulfonyl}amine
CID 4285151
(3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide
CID 28788575
[(Hexylamino)sulfonyl]dimethylamine
CID 3637328
1-(Dimethylsulfamoylamino)butane
CID 3523339
Dimethyl n-isopropylsulfamide
CID 3834904
(Dimethylsulfamoylamino)cyclohexane
CID 4473848
2-[[Methyl(propan-2-yl)sulfamoyl]amino]propane
CID 22591038
1,3-Diamino-2-(dimethylsulfamoylamino)propane
CID 23564058
(3S)-3-amino-N,N-dimethylpiperidine-1-sulfonamide
CID 28788577
3-Amino-N,N-dimethylpiperidine-1-sulfonamide
CID 43210924
Diethyl n-isopropylsulfamide
CID 53256756
N-(methylsulfamoyl)pentan-1-amine
CID 84284145

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(dimethylsulfamoylamino)pentane?
The IUPAC name of 1-amino-2-(dimethylsulfamoylamino)pentane (CID 61134212) is 1-amino-2-(dimethylsulfamoylamino)pentane.
What is the SMILES notation for 1-amino-2-(dimethylsulfamoylamino)pentane?
The canonical SMILES for 1-amino-2-(dimethylsulfamoylamino)pentane is CCCC(CN)NS(=O)(=O)N(C)C.
What is the InChIKey of 1-amino-2-(dimethylsulfamoylamino)pentane?
The InChIKey is XKDQFKDQIAWDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2S/c1-4-5-7(6-8)9-13(11,12)10(2)3/h7,9H,4-6,8H2,1-3H3.
What are the key properties of 1-amino-2-(dimethylsulfamoylamino)pentane?
1-amino-2-(dimethylsulfamoylamino)pentane has a molecular weight of 209.31 g/mol, XLogP of -0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(dimethylsulfamoylamino)pentane is sourced from PubChem (CID 61134212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).