N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride

C14H29ClN2O2 — CID 119343233

IUPACN-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
SMILESCCOC(CCNC(=O)C1CCCCN1)C(C)C.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-4-18-13(11(2)3)8-10-16-14(17)12-7-5-6-9-15-12;/h11-13,15H,4-10H2,1-3H3,(H,16,17);1H
InChIKeyHYCQBOHPAPOWLS-UHFFFAOYSA-N
MW292.85 g/mol
LogP2.12
Rot. Bonds7

About N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride

N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119343233) has the molecular formula C14H29ClN2O2 and a molecular weight of 292.85 g/mol. Its IUPAC name is N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119343233
Molecular FormulaC14H29ClN2O2
Molecular Weight292.85 g/mol
Exact Mass292.19
IUPAC NameN-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
SMILESCCOC(CCNC(=O)C1CCCCN1)C(C)C.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-4-18-13(11(2)3)8-10-16-14(17)12-7-5-6-9-15-12;/h11-13,15H,4-10H2,1-3H3,(H,16,17);1H
InChIKeyHYCQBOHPAPOWLS-UHFFFAOYSA-N
XLogP2.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.85
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
CID 103808747
(2S)-N-(3-methylsulfanylbutyl)piperidine-2-carboxamide
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(2S)-N-(3-hydroxypentyl)piperidine-2-carboxamide
CID 103810229
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
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N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
(2R)-N-(3-methylsulfinylbutyl)piperidine-2-carboxamide
CID 103813133
(2S)-N-(3-methylsulfanylbutyl)pyrrolidine-2-carboxamide
CID 103796220
ethyl 4-(piperidine-2-carbonylamino)butanoate;hydrochloride
CID 119290922
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
N-(3-ethoxypropyl)azepane-2-carboxamide
CID 64562798
N-(3-ethoxypropyl)azocane-2-carboxamide
CID 114240040
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride (CID 119343233) is N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride is CCOC(CCNC(=O)C1CCCCN1)C(C)C.Cl.
What is the InChIKey of N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is HYCQBOHPAPOWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2.ClH/c1-4-18-13(11(2)3)8-10-16-14(17)12-7-5-6-9-15-12;/h11-13,15H,4-10H2,1-3H3,(H,16,17);1H.
What are the key properties of N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride?
N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 292.85 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119343233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).