N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide

C17H26N2O — CID 83198421

IUPACN-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide
SMILESCCN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-4-19(15-10-6-5-7-11-15)16(20)17(2,3)14-9-8-12-18-13-14/h5-7,10-11,14,18H,4,8-9,12-13H2,1-3H3
InChIKeyJEDDEAQIMNRRBH-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.07
Rot. Bonds4

About N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide

N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide (PubChem CID 83198421) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide
PubChem CID83198421
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide
SMILESCCN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-4-19(15-10-6-5-7-11-15)16(20)17(2,3)14-9-8-12-18-13-14/h5-7,10-11,14,18H,4,8-9,12-13H2,1-3H3
InChIKeyJEDDEAQIMNRRBH-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-N-(3-methylphenyl)-2-piperidin-3-ylpropanamide
CID 83198721
N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide
CID 83031422
2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N-ethyl-2,2-dimethyl-N-phenylpropanamide
CID 4127582
N-ethyl-N-phenylpyrrolidine-3-carboxamide;hydrochloride
CID 119670332
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,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754
N,N-dimethyl-2,2-diphenyl-2-[(3R)-piperidin-3-yl]acetamide
CID 143291473
3-[tert-butyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198568
2-[(2-methyl-2-piperidin-3-ylpropanoyl)-propan-2-ylamino]acetic acid
CID 83198346
N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83198334

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide (CID 83198421) is N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide is CCN(C(=O)C(C)(C)C1CCCNC1)c1ccccc1.
What is the InChIKey of N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide?
The InChIKey is JEDDEAQIMNRRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-19(15-10-6-5-7-11-15)16(20)17(2,3)14-9-8-12-18-13-14/h5-7,10-11,14,18H,4,8-9,12-13H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide?
N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide has a molecular weight of 274.41 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-phenyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83198421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).