2-methyl-2-phenyl-4-piperidin-1-ylbutanamide

C16H24N2O — CID 18109

IUPAC2-methyl-2-phenyl-4-piperidin-1-ylbutanamide
SMILESCC(CCN1CCCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(15(17)19,14-8-4-2-5-9-14)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H2,17,19)
InChIKeyNOSZWUJZUTZABS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.31
Rot. Bonds5

About 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide

2-methyl-2-phenyl-4-piperidin-1-ylbutanamide (PubChem CID 18109) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name2-methyl-2-phenyl-4-piperidin-1-ylbutanamide
PubChem CID18109
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-methyl-2-phenyl-4-piperidin-1-ylbutanamide
SMILESCC(CCN1CCCCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(15(17)19,14-8-4-2-5-9-14)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H2,17,19)
InChIKeyNOSZWUJZUTZABS-UHFFFAOYSA-N
XLogP2.31
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide?
The IUPAC name of 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide (CID 18109) is 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide.
What is the SMILES notation for 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide?
The canonical SMILES for 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide is CC(CCN1CCCCC1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide?
The InChIKey is NOSZWUJZUTZABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(15(17)19,14-8-4-2-5-9-14)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H2,17,19).
What are the key properties of 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide?
2-methyl-2-phenyl-4-piperidin-1-ylbutanamide has a molecular weight of 260.38 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide is sourced from PubChem (CID 18109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).