N-cyclopropylsulfonyl-3-(methylamino)propanamide

C7H14N2O3S — CID 103308490

IUPACN-cyclopropylsulfonyl-3-(methylamino)propanamide
SMILESCNCCC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H14N2O3S/c1-8-5-4-7(10)9-13(11,12)6-2-3-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyYDQLOJWGAJPVQM-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.80
Rot. Bonds5

About N-cyclopropylsulfonyl-3-(methylamino)propanamide

N-cyclopropylsulfonyl-3-(methylamino)propanamide (PubChem CID 103308490) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-cyclopropylsulfonyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropylsulfonyl-3-(methylamino)propanamide
PubChem CID103308490
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-cyclopropylsulfonyl-3-(methylamino)propanamide
SMILESCNCCC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H14N2O3S/c1-8-5-4-7(10)9-13(11,12)6-2-3-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyYDQLOJWGAJPVQM-UHFFFAOYSA-N
XLogP-0.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103308426
3-amino-N-cyclopropylsulfonylpentanamide
CID 103308447
N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
CID 103308290
4-amino-N-cyclopropylsulfonyl-4-phenylbutanamide
CID 103308412
2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
CID 103308551
N-(4-aminocyclohexyl)-3-(methylamino)propanamide
CID 62319076
N-(2-cyclopropyl-2-hydroxyethyl)-3-(methylamino)propanamide
CID 63297635
3-(methylamino)-N-[2-(methylamino)ethyl]propanamide
CID 59688102
3-(methylamino)propanehydrazide
CID 59203678
1-cyclopropylsulfonyl-3-propan-2-ylurea
CID 130380279
N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide
CID 103308406
Sodium cyclopropanesulfonic acid methylamide
CID 68815009

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfonyl-3-(methylamino)propanamide?
The IUPAC name of N-cyclopropylsulfonyl-3-(methylamino)propanamide (CID 103308490) is N-cyclopropylsulfonyl-3-(methylamino)propanamide.
What is the SMILES notation for N-cyclopropylsulfonyl-3-(methylamino)propanamide?
The canonical SMILES for N-cyclopropylsulfonyl-3-(methylamino)propanamide is CNCCC(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropylsulfonyl-3-(methylamino)propanamide?
The InChIKey is YDQLOJWGAJPVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-8-5-4-7(10)9-13(11,12)6-2-3-6/h6,8H,2-5H2,1H3,(H,9,10).
What are the key properties of N-cyclopropylsulfonyl-3-(methylamino)propanamide?
N-cyclopropylsulfonyl-3-(methylamino)propanamide has a molecular weight of 206.27 g/mol, XLogP of -0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfonyl-3-(methylamino)propanamide is sourced from PubChem (CID 103308490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).