N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide

C16H24N2O — CID 83031422

IUPACN,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide
SMILESCN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-8-7-11-17-12-13)15(19)18(3)14-9-5-4-6-10-14/h4-6,9-10,13,17H,7-8,11-12H2,1-3H3
InChIKeyUNNZOTJFBRLASF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.68
Rot. Bonds3

About N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide

N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide (PubChem CID 83031422) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide
PubChem CID83031422
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide
SMILESCN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-8-7-11-17-12-13)15(19)18(3)14-9-5-4-6-10-14/h4-6,9-10,13,17H,7-8,11-12H2,1-3H3
InChIKeyUNNZOTJFBRLASF-UHFFFAOYSA-N
XLogP2.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide
CID 83198421
2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N,N-dimethyl-2,2-diphenyl-2-[(3R)-piperidin-3-yl]acetamide
CID 143291473
N-ethyl-2-methyl-N-(3-methylphenyl)-2-piperidin-3-ylpropanamide
CID 83198721
2-methyl-1-(2-phenylcyclopropyl)-2-piperidin-3-ylpropan-1-one
CID 116611097
N-[(4-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83034269
N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031990
N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83198334
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754
3-[tert-butyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198568
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-piperidin-3-ylpropan-1-one
CID 83199167
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide (CID 83031422) is N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide is CN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide?
The InChIKey is UNNZOTJFBRLASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,13-8-7-11-17-12-13)15(19)18(3)14-9-5-4-6-10-14/h4-6,9-10,13,17H,7-8,11-12H2,1-3H3.
What are the key properties of N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide?
N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).