N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide

C15H20ClN3O2 — CID 3041062

IUPACN-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC1CCCCN1CC(=O)NC(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H20ClN3O2/c1-11-6-4-5-9-19(11)10-14(20)18-15(21)17-13-8-3-2-7-12(13)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,17,18,20,21)
InChIKeyMFWDOZZAVIFDAM-UHFFFAOYSA-N
MW309.80 g/mol
LogP2.86
Rot. Bonds3

About N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide

N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide (PubChem CID 3041062) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide
PubChem CID3041062
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC NameN-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC1CCCCN1CC(=O)NC(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H20ClN3O2/c1-11-6-4-5-9-19(11)10-14(20)18-15(21)17-13-8-3-2-7-12(13)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,17,18,20,21)
InChIKeyMFWDOZZAVIFDAM-UHFFFAOYSA-N
XLogP2.86
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide (CID 3041062) is N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide is CC1CCCCN1CC(=O)NC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide?
The InChIKey is MFWDOZZAVIFDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O2/c1-11-6-4-5-9-19(11)10-14(20)18-15(21)17-13-8-3-2-7-12(13)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,17,18,20,21).
What are the key properties of N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide?
N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide has a molecular weight of 309.80 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 3041062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).