N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide

C9H19NO2S — CID 63738150

IUPACN-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide
SMILESCCS(=O)(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C9H19NO2S/c1-4-13(11,12)10(8(2)3)7-9-5-6-9/h8-9H,4-7H2,1-3H3
InChIKeyWXIYZZFOXURFCU-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.46
Rot. Bonds5

About N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide

N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide (PubChem CID 63738150) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide
PubChem CID63738150
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide
SMILESCCS(=O)(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C9H19NO2S/c1-4-13(11,12)10(8(2)3)7-9-5-6-9/h8-9H,4-7H2,1-3H3
InChIKeyWXIYZZFOXURFCU-UHFFFAOYSA-N
XLogP1.46
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide (CID 63738150) is N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide is CCS(=O)(=O)N(CC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide?
The InChIKey is WXIYZZFOXURFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-4-13(11,12)10(8(2)3)7-9-5-6-9/h8-9H,4-7H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide?
N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide is sourced from PubChem (CID 63738150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).