N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide

C9H17NO2S — CID 63103163

IUPACN-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C9H17NO2S/c1-2-13(11,12)10(9-5-6-9)7-8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyHJCOLEZSYXKQCQ-UHFFFAOYSA-N
MW203.31 g/mol
LogP1.21
Rot. Bonds5

About N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide

N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide (PubChem CID 63103163) has the molecular formula C9H17NO2S and a molecular weight of 203.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide
PubChem CID63103163
Molecular FormulaC9H17NO2S
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C9H17NO2S/c1-2-13(11,12)10(9-5-6-9)7-8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyHJCOLEZSYXKQCQ-UHFFFAOYSA-N
XLogP1.21
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide (CID 63103163) is N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide is CCS(=O)(=O)N(CC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide?
The InChIKey is HJCOLEZSYXKQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2S/c1-2-13(11,12)10(9-5-6-9)7-8-3-4-8/h8-9H,2-7H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide?
N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide has a molecular weight of 203.31 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)ethanesulfonamide is sourced from PubChem (CID 63103163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).