N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride

C18H27ClN2O2 — CID 119312384

IUPACN-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride
SMILESCOc1ccc(N(C(=O)C2CCCNC2)C(C)C2CC2)cc1.Cl
InChIInChI=1S/C18H26N2O2.ClH/c1-13(14-5-6-14)20(16-7-9-17(22-2)10-8-16)18(21)15-4-3-11-19-12-15;/h7-10,13-15,19H,3-6,11-12H2,1-2H3;1H
InChIKeyOWOJMESUUDSOIE-UHFFFAOYSA-N
MW338.88 g/mol
LogP3.25
Rot. Bonds5

About N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride

N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119312384) has the molecular formula C18H27ClN2O2 and a molecular weight of 338.88 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride
PubChem CID119312384
Molecular FormulaC18H27ClN2O2
Molecular Weight338.88 g/mol
Exact Mass338.18
IUPAC NameN-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride
SMILESCOc1ccc(N(C(=O)C2CCCNC2)C(C)C2CC2)cc1.Cl
InChIInChI=1S/C18H26N2O2.ClH/c1-13(14-5-6-14)20(16-7-9-17(22-2)10-8-16)18(21)15-4-3-11-19-12-15;/h7-10,13-15,19H,3-6,11-12H2,1-2H3;1H
InChIKeyOWOJMESUUDSOIE-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.88
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride (CID 119312384) is N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride is COc1ccc(N(C(=O)C2CCCNC2)C(C)C2CC2)cc1.Cl.
What is the InChIKey of N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is OWOJMESUUDSOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2.ClH/c1-13(14-5-6-14)20(16-7-9-17(22-2)10-8-16)18(21)15-4-3-11-19-12-15;/h7-10,13-15,19H,3-6,11-12H2,1-2H3;1H.
What are the key properties of N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride?
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 338.88 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119312384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).