N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide

C17H26N2O2 — CID 63132468

IUPACN-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2ccccc2OCC)CCCNC1
InChIInChI=1S/C17H26N2O2/c1-3-10-17(11-7-12-18-13-17)16(20)19-14-8-5-6-9-15(14)21-4-2/h5-6,8-9,18H,3-4,7,10-13H2,1-2H3,(H,19,20)
InChIKeyOYEAEIGMGXKVDV-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.19
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide

N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide (PubChem CID 63132468) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide
PubChem CID63132468
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2ccccc2OCC)CCCNC1
InChIInChI=1S/C17H26N2O2/c1-3-10-17(11-7-12-18-13-17)16(20)19-14-8-5-6-9-15(14)21-4-2/h5-6,8-9,18H,3-4,7,10-13H2,1-2H3,(H,19,20)
InChIKeyOYEAEIGMGXKVDV-UHFFFAOYSA-N
XLogP3.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-nitrophenyl)-3-propylpiperidine-3-carboxamide
CID 63130967
N-(2,3-dichlorophenyl)-3-propylpiperidine-3-carboxamide
CID 63132539
3-propyl-N-(2,3,4-trifluorophenyl)piperidine-3-carboxamide
CID 63132688
N-(2-ethoxy-3-pyridinyl)-3-ethylpiperidine-3-carboxamide
CID 63130921
2-[2-[(3-methylpiperidine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746531
3-propyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 55176838
N-(3-chloro-2-pyridinyl)-3-propylpiperidine-3-carboxamide
CID 103094157
N-(4-bromo-2-ethylphenyl)-3-propylpiperidine-3-carboxamide
CID 81287911
N-(4-hydroxy-2,5-dimethylphenyl)-3-propylpiperidine-3-carboxamide
CID 106954421
1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
CID 65463762
N-[2-(dimethylamino)phenyl]-3-ethylpiperidine-3-carboxamide
CID 63131246
3-propyl-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide
CID 63134919

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide (CID 63132468) is N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)Nc2ccccc2OCC)CCCNC1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is OYEAEIGMGXKVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-10-17(11-7-12-18-13-17)16(20)19-14-8-5-6-9-15(14)21-4-2/h5-6,8-9,18H,3-4,7,10-13H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide?
N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63132468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).