N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride

C13H25ClN2O2 — CID 119340577

IUPACN-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
SMILESCN(CCOCC1CC1)C(=O)C1CCCNC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)12-3-2-6-14-9-12;/h11-12,14H,2-10H2,1H3;1H
InChIKeyVYEJEXLKCWPVAZ-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.29
Rot. Bonds6

About N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride

N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride (PubChem CID 119340577) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
PubChem CID119340577
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
SMILESCN(CCOCC1CC1)C(=O)C1CCCNC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)12-3-2-6-14-9-12;/h11-12,14H,2-10H2,1H3;1H
InChIKeyVYEJEXLKCWPVAZ-UHFFFAOYSA-N
XLogP1.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119340564
N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
CID 81055489
N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
N-[2-(cyclopropylmethoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119813302
N-(3,3-dimethylbutyl)-N-methylpiperidine-3-carboxamide
CID 115159936
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119331855
(3S)-N-methyl-N-(3-methylbutyl)piperidine-3-carboxamide
CID 81129333
(3S)-N-methyl-N-pentylpiperidine-3-carboxamide
CID 81123765
N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 60938004
(3S)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 81126354
N-[2-(2-chlorophenoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119274437
N-(3-hydroxybutyl)-N-methylpiperidine-3-carboxamide
CID 115734509

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride (CID 119340577) is N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride is CN(CCOCC1CC1)C(=O)C1CCCNC1.Cl.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride?
The InChIKey is VYEJEXLKCWPVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-15(7-8-17-10-11-4-5-11)13(16)12-3-2-6-14-9-12;/h11-12,14H,2-10H2,1H3;1H.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride?
N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119340577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).