N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide

C18H28N2O — CID 43602183

IUPACN,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
SMILESCCC(C)C(C(=O)N(C)C1CCNCC1)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-4-14(2)17(15-8-6-5-7-9-15)18(21)20(3)16-10-12-19-13-11-16/h5-9,14,16-17,19H,4,10-13H2,1-3H3
InChIKeyMTNXTNJFJDQWOK-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.03
Rot. Bonds5

About N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide

N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide (PubChem CID 43602183) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide.

Molecular Properties

Compound NameN,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
PubChem CID43602183
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
SMILESCCC(C)C(C(=O)N(C)C1CCNCC1)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-4-14(2)17(15-8-6-5-7-9-15)18(21)20(3)16-10-12-19-13-11-16/h5-9,14,16-17,19H,4,10-13H2,1-3H3
InChIKeyMTNXTNJFJDQWOK-UHFFFAOYSA-N
XLogP3.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-N-(2-hydroxyethyl)-3-methyl-2-phenylpentanamide
CID 102867408
N-(2-hydroxypropyl)-N,3-dimethyl-2-phenylpentanamide
CID 62335322
N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 60806916
2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide
CID 55172570
2-(diethylamino)-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119551607
3-amino-N,2-dimethyl-3-phenyl-N-pyrrolidin-3-ylpropanamide
CID 122080526
2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide
CID 119444012
3-[methyl-(3-methyl-2-phenylpentanoyl)amino]propanoic acid
CID 60990079
N-(2-bromoethyl)-N,3-dimethyl-2-phenylpentanamide
CID 80658652
ethanol;N-methyl-N-piperidin-4-yl-2-(2,3,5,6-tetramethylphenoxy)acetamide;1-phenylethanol
CID 142091936
3-methyl-2-[[methyl(piperidin-4-yl)carbamoyl]amino]pentanoic acid
CID 61408349
2-[methyl(piperidin-4-yl)amino]-1-phenylbutan-1-one
CID 62031886

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide?
The IUPAC name of N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide (CID 43602183) is N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide.
What is the SMILES notation for N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide?
The canonical SMILES for N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide is CCC(C)C(C(=O)N(C)C1CCNCC1)c1ccccc1.
What is the InChIKey of N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide?
The InChIKey is MTNXTNJFJDQWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-4-14(2)17(15-8-6-5-7-9-15)18(21)20(3)16-10-12-19-13-11-16/h5-9,14,16-17,19H,4,10-13H2,1-3H3.
What are the key properties of N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide?
N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide has a molecular weight of 288.43 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide is sourced from PubChem (CID 43602183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).