N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide

C10H20N2O — CID 123390284

IUPACN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide
SMILESCN(C=O)CCC1CCN(C)CC1
InChIInChI=1S/C10H20N2O/c1-11-6-3-10(4-7-11)5-8-12(2)9-13/h9-10H,3-8H2,1-2H3
InChIKeyMSYKRJYFLDVFEC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.81
Rot. Bonds4

About N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide

N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide (PubChem CID 123390284) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide
PubChem CID123390284
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide
SMILESCN(C=O)CCC1CCN(C)CC1
InChIInChI=1S/C10H20N2O/c1-11-6-3-10(4-7-11)5-8-12(2)9-13/h9-10H,3-8H2,1-2H3
InChIKeyMSYKRJYFLDVFEC-UHFFFAOYSA-N
XLogP0.81
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide 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

3-Methylpiperidine-1-carbaldehyde
CID 102852
4-Fluoro-4-methylpiperidine-1-carbaldehyde
CID 129918325
N-Formyl-4-pipecoline
CID 11804772
methyl N-methyl-N-((1-methylpiperidin-4-yl)methyl)carbamate
CID 115611657
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]carbamoyl chloride hydrochloride
CID 165979215
3,5-Dimethylpiperidine-1-carbaldehyde
CID 21702755
N,N-diethyl-4-methylpiperidine-1-carboxamide
CID 3566453
4-Ethyl-3,3-difluoropiperidine-1-carbaldehyde
CID 88913127
4-(2-Fluoroethyl)piperidine-1-carbaldehyde
CID 143168932
Ethane;4-(trifluoromethyl)piperidine-1-carbaldehyde
CID 143573675
3,3-Difluoro-4-methylpiperidine-1-carbaldehyde;ethane
CID 144220541
3-Fluoro-4-methylpiperidine-1-carbaldehyde
CID 145286909

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide?
The IUPAC name of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide (CID 123390284) is N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide.
What is the SMILES notation for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide?
The canonical SMILES for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide is CN(C=O)CCC1CCN(C)CC1.
What is the InChIKey of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide?
The InChIKey is MSYKRJYFLDVFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-6-3-10(4-7-11)5-8-12(2)9-13/h9-10H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide?
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide has a molecular weight of 184.28 g/mol, XLogP of 0.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]formamide is sourced from PubChem (CID 123390284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).