N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide

C11H20N2O — CID 110848024

IUPACN-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)NC2CC2)C1
InChIInChI=1S/C11H20N2O/c1-13-6-2-3-9(8-13)7-11(14)12-10-4-5-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyWWQRQPQOMGEESU-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds3

About N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide

N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 110848024) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID110848024
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)NC2CC2)C1
InChIInChI=1S/C11H20N2O/c1-13-6-2-3-9(8-13)7-11(14)12-10-4-5-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyWWQRQPQOMGEESU-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide 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-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 149102304
2-(4-aminocyclohexyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62781090
2-[(3R)-1-methylpiperidin-3-yl]acetic acid
CID 67245614
N-[4-(cyanomethyl)cyclohexyl]-2-(1-methylpyrrolidin-3-yl)acetamide
CID 116817146
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
3-[[2-(1-methylpiperidin-3-yl)acetyl]amino]propanoic acid
CID 110837529
2-(azetidin-3-yl)-N-cyclopropylacetamide;2-(1-methylazetidin-3-yl)acetic acid;hydrochloride
CID 160590199
2-[(1-methylpiperidin-3-yl)methyl]prop-2-enoic acid
CID 117266962
N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide
CID 115271200
N-(4-bromophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110859696
2-(1-methylpiperidin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110858213
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271888

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide (CID 110848024) is N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide is CN1CCCC(CC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is WWQRQPQOMGEESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-13-6-2-3-9(8-13)7-11(14)12-10-4-5-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide?
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 110848024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).