3-amino-N-cyclopropylsulfonylpentanamide

C8H16N2O3S — CID 103308447

IUPAC3-amino-N-cyclopropylsulfonylpentanamide
SMILESCCC(N)CC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O3S/c1-2-6(9)5-8(11)10-14(12,13)7-3-4-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyQJRKEKXXZZMXOL-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.28
Rot. Bonds5

About 3-amino-N-cyclopropylsulfonylpentanamide

3-amino-N-cyclopropylsulfonylpentanamide (PubChem CID 103308447) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 3-amino-N-cyclopropylsulfonylpentanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropylsulfonylpentanamide
PubChem CID103308447
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name3-amino-N-cyclopropylsulfonylpentanamide
SMILESCCC(N)CC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O3S/c1-2-6(9)5-8(11)10-14(12,13)7-3-4-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyQJRKEKXXZZMXOL-UHFFFAOYSA-N
XLogP-0.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-cyclopropylsulfonylpentanamide
CID 103308662
N-cyclopropylsulfonyl-3-(methylamino)propanamide
CID 103308490
2-(aminomethyl)-N-cyclopropylsulfonylpentanamide
CID 103308238
3-amino-N-formylpentanamide
CID 142226240
4-amino-N-cyclopropylsulfonyl-4-phenylbutanamide
CID 103308412
2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
CID 103308551
1-cyclopropylsulfonyl-3-propan-2-ylurea
CID 130380279
N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103308426
methyl 3-(cyclopropylsulfonylamino)-2-iodopropanoate
CID 103493669
N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide
CID 103308406
N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
CID 104982018
N-(2-aminobutyl)-2-cyclopropylacetamide
CID 63733245

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropylsulfonylpentanamide?
The IUPAC name of 3-amino-N-cyclopropylsulfonylpentanamide (CID 103308447) is 3-amino-N-cyclopropylsulfonylpentanamide.
What is the SMILES notation for 3-amino-N-cyclopropylsulfonylpentanamide?
The canonical SMILES for 3-amino-N-cyclopropylsulfonylpentanamide is CCC(N)CC(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropylsulfonylpentanamide?
The InChIKey is QJRKEKXXZZMXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-2-6(9)5-8(11)10-14(12,13)7-3-4-7/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of 3-amino-N-cyclopropylsulfonylpentanamide?
3-amino-N-cyclopropylsulfonylpentanamide has a molecular weight of 220.29 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropylsulfonylpentanamide is sourced from PubChem (CID 103308447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).