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

C8H16N2O — CID 18695498

IUPACN-[(1-methylpiperidin-4-yl)methyl]formamide
SMILESCN1CCC(CNC=O)CC1
InChIInChI=1S/C8H16N2O/c1-10-4-2-8(3-5-10)6-9-7-11/h7-8H,2-6H2,1H3,(H,9,11)
InChIKeyUYVGMDQWMXECRW-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.07
Rot. Bonds3

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

N-[(1-methylpiperidin-4-yl)methyl]formamide (PubChem CID 18695498) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[(1-methylpiperidin-4-yl)methyl]formamide.

Molecular Properties

Compound NameN-[(1-methylpiperidin-4-yl)methyl]formamide
PubChem CID18695498
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[(1-methylpiperidin-4-yl)methyl]formamide
SMILESCN1CCC(CNC=O)CC1
InChIInChI=1S/C8H16N2O/c1-10-4-2-8(3-5-10)6-9-7-11/h7-8H,2-6H2,1H3,(H,9,11)
InChIKeyUYVGMDQWMXECRW-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(1-methylpiperidin-4-yl)methyl]formamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]formamide?
The IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]formamide (CID 18695498) is N-[(1-methylpiperidin-4-yl)methyl]formamide.
What is the SMILES notation for N-[(1-methylpiperidin-4-yl)methyl]formamide?
The canonical SMILES for N-[(1-methylpiperidin-4-yl)methyl]formamide is CN1CCC(CNC=O)CC1.
What is the InChIKey of N-[(1-methylpiperidin-4-yl)methyl]formamide?
The InChIKey is UYVGMDQWMXECRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-4-2-8(3-5-10)6-9-7-11/h7-8H,2-6H2,1H3,(H,9,11).
What are the key properties of N-[(1-methylpiperidin-4-yl)methyl]formamide?
N-[(1-methylpiperidin-4-yl)methyl]formamide has a molecular weight of 156.23 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-4-yl)methyl]formamide is sourced from PubChem (CID 18695498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).