N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride

C14H29ClN2O3 — CID 120626354

IUPACN-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
SMILESCCOCCN(CC)C(=O)C1(COC)CCNCC1.Cl
InChIInChI=1S/C14H28N2O3.ClH/c1-4-16(10-11-19-5-2)13(17)14(12-18-3)6-8-15-9-7-14;/h15H,4-12H2,1-3H3;1H
InChIKeyFDTUIDPWFWDCDK-UHFFFAOYSA-N
MW308.85 g/mol
LogP1.31
Rot. Bonds8

About N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride

N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120626354) has the molecular formula C14H29ClN2O3 and a molecular weight of 308.85 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
PubChem CID120626354
Molecular FormulaC14H29ClN2O3
Molecular Weight308.85 g/mol
Exact Mass308.19
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
SMILESCCOCCN(CC)C(=O)C1(COC)CCNCC1.Cl
InChIInChI=1S/C14H28N2O3.ClH/c1-4-16(10-11-19-5-2)13(17)14(12-18-3)6-8-15-9-7-14;/h15H,4-12H2,1-3H3;1H
InChIKeyFDTUIDPWFWDCDK-UHFFFAOYSA-N
XLogP1.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-4-(methoxymethyl)-N-propylpiperidine-4-carboxamide;hydrochloride
CID 120620366
N-ethyl-N-(2-hydroxyethyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 114042000
N,N-bis(2-ethoxyethyl)-4-ethylpiperidine-4-carboxamide
CID 82960199
N-(2-ethoxyethyl)-N,3-diethylpyrrolidine-3-carboxamide
CID 63692883
N-(2-ethoxyethyl)-N-ethyl-4-methoxypiperidine-4-carboxamide
CID 119755010
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120623192
N-[2-(diethylamino)-2-oxoethyl]-4-(methoxymethyl)-N-methylpiperidine-4-carboxamide;hydrochloride
CID 120617930
N-(2-ethoxyethyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120620372
N-[2-(cyclopropylmethoxy)ethyl]-4-(methoxymethyl)-N-methylpiperidine-4-carboxamide;hydrochloride
CID 120637646
N-[(3,4-dichlorophenyl)methyl]-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120624881
N-cyclopropyl-4-(methoxymethyl)-N-methylpiperidine-4-carboxamide;hydrochloride
CID 120622234
N-ethyl-N-[(3-fluorophenyl)methyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120618338

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride (CID 120626354) is N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride is CCOCCN(CC)C(=O)C1(COC)CCNCC1.Cl.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is FDTUIDPWFWDCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3.ClH/c1-4-16(10-11-19-5-2)13(17)14(12-18-3)6-8-15-9-7-14;/h15H,4-12H2,1-3H3;1H.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride?
N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 1.31, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120626354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).