N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide

C19H30N2O — CID 129140883

IUPACN-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CC(CC)N(CCc2ccccc2)CC1C
InChIInChI=1S/C19H30N2O/c1-4-17-13-18(20-19(22)5-2)15(3)14-21(17)12-11-16-9-7-6-8-10-16/h6-10,15,17-18H,4-5,11-14H2,1-3H3,(H,20,22)
InChIKeyMEUUQONZCFMBNL-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.24
Rot. Bonds6

About N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide

N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide (PubChem CID 129140883) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide
PubChem CID129140883
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CC(CC)N(CCc2ccccc2)CC1C
InChIInChI=1S/C19H30N2O/c1-4-17-13-18(20-19(22)5-2)15(3)14-21(17)12-11-16-9-7-6-8-10-16/h6-10,15,17-18H,4-5,11-14H2,1-3H3,(H,20,22)
InChIKeyMEUUQONZCFMBNL-UHFFFAOYSA-N
XLogP3.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3S,4R)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 167098946
N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 90005133
oxalic acid;bis(N-[1-(2-phenylethyl)piperidin-4-yl]propanamide)
CID 146470915
oxalic acid;N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 118877840
1-[(1R,2R)-2-methylcyclopropyl]-3-[[(3R)-1-(2-phenylethyl)pyrrolidin-3-yl]methyl]urea
CID 129423731
N-(1-benzyl-4-methylpyrrolidin-3-yl)-2-chloroacetamide
CID 131228607
(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one
CID 135071116
tert-butyl N-[(2S)-1-[[(3S,5S)-5-(hydroxymethyl)-1-(3-phenylpropyl)pyrrolidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 139822136
(2S,5S,8S)-1,4-dibenzyl-7-[2-[(2S,5S,8S)-4,7-dibenzyl-2,5,8-triethyl-1,4,7-triazonan-1-yl]ethyl]-2,5,8-triethyl-1,4,7-triazonane
CID 171735293
N-(1-benzyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide
CID 120705010
[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]carbamic acid
CID 137369868
N-[(3S,4S)-4-(benzylamino)-1,1-dioxothiolan-3-yl]propanamide
CID 133269437

Frequently Asked Questions

What is the IUPAC name of N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide (CID 129140883) is N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide is CCC(=O)NC1CC(CC)N(CCc2ccccc2)CC1C.
What is the InChIKey of N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide?
The InChIKey is MEUUQONZCFMBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-4-17-13-18(20-19(22)5-2)15(3)14-21(17)12-11-16-9-7-6-8-10-16/h6-10,15,17-18H,4-5,11-14H2,1-3H3,(H,20,22).
What are the key properties of N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide?
N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide has a molecular weight of 302.46 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethyl-5-methyl-1-(2-phenylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 129140883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).