N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide

C15H30N2O2 — CID 114942373

IUPACN-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)NCC(C)(C)OCC)CCCNC1
InChIInChI=1S/C15H30N2O2/c1-5-8-15(9-7-10-16-12-15)13(18)17-11-14(3,4)19-6-2/h16H,5-12H2,1-4H3,(H,17,18)
InChIKeyNLIKZXNDUZISGE-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.09
Rot. Bonds7

About N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide

N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide (PubChem CID 114942373) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide
PubChem CID114942373
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)NCC(C)(C)OCC)CCCNC1
InChIInChI=1S/C15H30N2O2/c1-5-8-15(9-7-10-16-12-15)13(18)17-11-14(3,4)19-6-2/h16H,5-12H2,1-4H3,(H,17,18)
InChIKeyNLIKZXNDUZISGE-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-difluoroethyl)-3-propylpiperidine-3-carboxamide
CID 115406882
methyl 3-propylpiperidine-3-carboxylate
CID 56773807
N-(3-hydroxybutyl)-3-propylpiperidine-3-carboxamide
CID 64913722
4-[(3-propylpiperidine-3-carbonyl)amino]butanoic acid
CID 63132002
N-(4-aminobutyl)-3-propylpiperidine-3-carboxamide
CID 63135295
2-hydroxy-3-[(3-propylpiperidine-3-carbonyl)amino]propanoic acid
CID 66168018
2-methyl-2-[(3-propylpiperidine-3-carbonyl)amino]butanoic acid
CID 79799194
N-[2-(dimethylcarbamoylamino)ethyl]-3-propylpiperidine-3-carboxamide
CID 83109256
3-ethyl-N-[2-ethyl-2-(hydroxymethyl)butyl]piperidine-3-carboxamide
CID 106255498
(2S)-2-hydroxy-4-[(3-propylpiperidine-3-carbonyl)amino]butanoic acid
CID 107836459
N-[[4-(hydroxymethyl)phenyl]methyl]-3-propylpiperidine-3-carboxamide
CID 107231254
N-[(4-methylphenyl)methyl]-3-propylpiperidine-3-carboxamide
CID 63132092

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide (CID 114942373) is N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)NCC(C)(C)OCC)CCCNC1.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is NLIKZXNDUZISGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-8-15(9-7-10-16-12-15)13(18)17-11-14(3,4)19-6-2/h16H,5-12H2,1-4H3,(H,17,18).
What are the key properties of N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide?
N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 114942373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).