[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane

C7H17N3O2S — CID 63765466

IUPAC[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane
SMILESCN(C)S(=O)(=O)NCC(N)C1CC1
InChIInChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-7(8)6-3-4-6/h6-7,9H,3-5,8H2,1-2H3
InChIKeyTXUDBJDYAIMQKL-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.88
Rot. Bonds5

About [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane

[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane (PubChem CID 63765466) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane.

Molecular Properties

Compound Name[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane
PubChem CID63765466
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane
SMILESCN(C)S(=O)(=O)NCC(N)C1CC1
InChIInChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-7(8)6-3-4-6/h6-7,9H,3-5,8H2,1-2H3
InChIKeyTXUDBJDYAIMQKL-UHFFFAOYSA-N
XLogP-0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane?
The IUPAC name of [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane (CID 63765466) is [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane.
What is the SMILES notation for [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane?
The canonical SMILES for [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane is CN(C)S(=O)(=O)NCC(N)C1CC1.
What is the InChIKey of [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane?
The InChIKey is TXUDBJDYAIMQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-10(2)13(11,12)9-5-7(8)6-3-4-6/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane?
[1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane has a molecular weight of 207.30 g/mol, XLogP of -0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-(dimethylsulfamoylamino)ethyl]cyclopropane is sourced from PubChem (CID 63765466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).