N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide

C19H30N2O — CID 795749

IUPACN,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide
SMILESCCN(CC)C(=O)C1CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C19H30N2O/c1-3-21(4-2)19(22)18-12-15-20(16-13-18)14-8-11-17-9-6-5-7-10-17/h5-7,9-10,18H,3-4,8,11-16H2,1-2H3
InChIKeyNXGAAMVGCAETFE-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.20
Rot. Bonds7

About N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide

N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide (PubChem CID 795749) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide
PubChem CID795749
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide
SMILESCCN(CC)C(=O)C1CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C19H30N2O/c1-3-21(4-2)19(22)18-12-15-20(16-13-18)14-8-11-17-9-6-5-7-10-17/h5-7,9-10,18H,3-4,8,11-16H2,1-2H3
InChIKeyNXGAAMVGCAETFE-UHFFFAOYSA-N
XLogP3.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 1-(4-phenylbutyl)piperidine-4-carboxylate
CID 114334475
(3R)-N,N-diethyl-1-[1-(2-phenylethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 26458414
N-butan-2-yl-1-(3-phenylpropyl)piperidine-4-carboxamide
CID 5127032
ethyl 1-(3-phenylpropyl)pyrrolidine-3-carboxylate
CID 139211005
1-acetyl-N-benzyl-N-ethylpiperidine-4-carboxamide
CID 110686023
4-methyl-1-(4-phenylbutyl)piperidine
CID 118534913
N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide
CID 142597068
1-(3-phenylpropyl)-N-pyrimidin-2-ylpiperidine-4-carboxamide
CID 75479408
N-benzyl-1-[(4-chlorophenyl)methyl]-N-ethylpiperidine-4-carboxamide;oxalic acid
CID 2903464
N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]ethanamine
CID 114333870
1-[(3-ethoxyphenyl)methyl]-N,N-diethylpiperidine-4-carboxamide
CID 43918618
N-benzyl-N-ethylcyclobutanecarboxamide
CID 110755489

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide?
The IUPAC name of N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide (CID 795749) is N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide is CCN(CC)C(=O)C1CCN(CCCc2ccccc2)CC1.
What is the InChIKey of N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide?
The InChIKey is NXGAAMVGCAETFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-3-21(4-2)19(22)18-12-15-20(16-13-18)14-8-11-17-9-6-5-7-10-17/h5-7,9-10,18H,3-4,8,11-16H2,1-2H3.
What are the key properties of N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide?
N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide has a molecular weight of 302.46 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 795749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).