N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide

C14H25N3O3S — CID 163345230

IUPACN-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide
SMILESCN(C1CCCN(CC(=O)NC2CC2)C1)S(=O)(=O)C1CC1
InChIInChI=1S/C14H25N3O3S/c1-16(21(19,20)13-6-7-13)12-3-2-8-17(9-12)10-14(18)15-11-4-5-11/h11-13H,2-10H2,1H3,(H,15,18)
InChIKeyFNYADIHVBFSAHG-UHFFFAOYSA-N
MW315.44 g/mol
LogP0.15
Rot. Bonds6

About N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide

N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide (PubChem CID 163345230) has the molecular formula C14H25N3O3S and a molecular weight of 315.44 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide
PubChem CID163345230
Molecular FormulaC14H25N3O3S
Molecular Weight315.44 g/mol
Exact Mass315.16
IUPAC NameN-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide
SMILESCN(C1CCCN(CC(=O)NC2CC2)C1)S(=O)(=O)C1CC1
InChIInChI=1S/C14H25N3O3S/c1-16(21(19,20)13-6-7-13)12-3-2-8-17(9-12)10-14(18)15-11-4-5-11/h11-13H,2-10H2,1H3,(H,15,18)
InChIKeyFNYADIHVBFSAHG-UHFFFAOYSA-N
XLogP0.15
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.44
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide
CID 163345199
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclopropyl-2-[(3S)-3-pyrrolidin-1-ylpiperidin-1-yl]acetamide
CID 95576047
N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63854794
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-N-methylcyclobutanecarboxamide
CID 171335073
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide (CID 163345230) is N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide is CN(C1CCCN(CC(=O)NC2CC2)C1)S(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide?
The InChIKey is FNYADIHVBFSAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3S/c1-16(21(19,20)13-6-7-13)12-3-2-8-17(9-12)10-14(18)15-11-4-5-11/h11-13H,2-10H2,1H3,(H,15,18).
What are the key properties of N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide?
N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide has a molecular weight of 315.44 g/mol, XLogP of 0.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 163345230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).