N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119331855

IUPACN-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
SMILESCN(CCC1CCOCC1)C(=O)C1CCCNC1.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-16(8-4-12-5-9-18-10-6-12)14(17)13-3-2-7-15-11-13;/h12-13,15H,2-11H2,1H3;1H
InChIKeySEXINJKXUZFRGI-UHFFFAOYSA-N
MW290.83 g/mol
LogP1.68
Rot. Bonds4

About N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride

N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride (PubChem CID 119331855) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.83 g/mol. Its IUPAC name is N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
PubChem CID119331855
Molecular FormulaC14H27ClN2O2
Molecular Weight290.83 g/mol
Exact Mass290.18
IUPAC NameN-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
SMILESCN(CCC1CCOCC1)C(=O)C1CCCNC1.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-16(8-4-12-5-9-18-10-6-12)14(17)13-3-2-7-15-11-13;/h12-13,15H,2-11H2,1H3;1H
InChIKeySEXINJKXUZFRGI-UHFFFAOYSA-N
XLogP1.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.83
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride (CID 119331855) is N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride is CN(CCC1CCOCC1)C(=O)C1CCCNC1.Cl.
What is the InChIKey of N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride?
The InChIKey is SEXINJKXUZFRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c1-16(8-4-12-5-9-18-10-6-12)14(17)13-3-2-7-15-11-13;/h12-13,15H,2-11H2,1H3;1H.
What are the key properties of N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride?
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride has a molecular weight of 290.83 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119331855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).