N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide

C18H28N2O — CID 63131546

IUPACN,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide
SMILESCCN(CCc1ccccc1)C(=O)C1(CC)CCCNC1
InChIInChI=1S/C18H28N2O/c1-3-18(12-8-13-19-15-18)17(21)20(4-2)14-11-16-9-6-5-7-10-16/h5-7,9-10,19H,3-4,8,11-15H2,1-2H3
InChIKeyYPFNZVYFSNLVFS-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.86
Rot. Bonds6

About N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide

N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide (PubChem CID 63131546) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide
PubChem CID63131546
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide
SMILESCCN(CCc1ccccc1)C(=O)C1(CC)CCCNC1
InChIInChI=1S/C18H28N2O/c1-3-18(12-8-13-19-15-18)17(21)20(4-2)14-11-16-9-6-5-7-10-16/h5-7,9-10,19H,3-4,8,11-15H2,1-2H3
InChIKeyYPFNZVYFSNLVFS-UHFFFAOYSA-N
XLogP2.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-phenylethyl)-3-propylpyrrolidine-3-carboxamide
CID 63144020
N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
CID 63131555
1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 60947468
ethyl (3R)-3-(3-phenylpropyl)piperidine-3-carboxylate
CID 95220722
2-[(3-ethylpiperidine-3-carbonyl)-propylamino]acetic acid
CID 63135315
3-benzyl-N,N-dimethylpiperidine-3-carboxamide
CID 86184563
N-benzyl-3-methyl-N-propylpiperidine-3-carboxamide
CID 63130370
ethyl (3S)-3-benzylpiperidine-3-carboxylate
CID 10800527
3-phenylpropyl 3-propylpiperidine-3-carboxylate
CID 63138075
N-(2-ethoxyethyl)-N,3-diethylpyrrolidine-3-carboxamide
CID 63692883
N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
N-benzyl-N-(2-bromoethyl)-1-ethylcyclopentane-1-carboxamide
CID 80662849

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide?
The IUPAC name of N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide (CID 63131546) is N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide.
What is the SMILES notation for N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide?
The canonical SMILES for N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide is CCN(CCc1ccccc1)C(=O)C1(CC)CCCNC1.
What is the InChIKey of N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide?
The InChIKey is YPFNZVYFSNLVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-18(12-8-13-19-15-18)17(21)20(4-2)14-11-16-9-6-5-7-10-16/h5-7,9-10,19H,3-4,8,11-15H2,1-2H3.
What are the key properties of N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide?
N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide has a molecular weight of 288.43 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63131546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).