1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide

C10H19N3O4S — CID 30464597

IUPAC1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide
SMILESCN(CC(=O)N1CCC(C(N)=O)CC1)S(C)(=O)=O
InChIInChI=1S/C10H19N3O4S/c1-12(18(2,16)17)7-9(14)13-5-3-8(4-6-13)10(11)15/h8H,3-7H2,1-2H3,(H2,11,15)
InChIKeyRFVVOEKCFCUKRU-UHFFFAOYSA-N
MW277.35 g/mol
LogP-1.40
Rot. Bonds4

About 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide

1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide (PubChem CID 30464597) has the molecular formula C10H19N3O4S and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide
PubChem CID30464597
Molecular FormulaC10H19N3O4S
Molecular Weight277.35 g/mol
Exact Mass277.11
IUPAC Name1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide
SMILESCN(CC(=O)N1CCC(C(N)=O)CC1)S(C)(=O)=O
InChIInChI=1S/C10H19N3O4S/c1-12(18(2,16)17)7-9(14)13-5-3-8(4-6-13)10(11)15/h8H,3-7H2,1-2H3,(H2,11,15)
InChIKeyRFVVOEKCFCUKRU-UHFFFAOYSA-N
XLogP-1.40
TPSA100.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 5-1.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide (CID 30464597) is 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide is CN(CC(=O)N1CCC(C(N)=O)CC1)S(C)(=O)=O.
What is the InChIKey of 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide?
The InChIKey is RFVVOEKCFCUKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4S/c1-12(18(2,16)17)7-9(14)13-5-3-8(4-6-13)10(11)15/h8H,3-7H2,1-2H3,(H2,11,15).
What are the key properties of 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide?
1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide has a molecular weight of 277.35 g/mol, XLogP of -1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 30464597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).