N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine

C11H16N2 — CID 178172839

IUPACN-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
SMILESC=C(C)N(C)CCc1ccccn1
InChIInChI=1S/C11H16N2/c1-10(2)13(3)9-7-11-6-4-5-8-12-11/h4-6,8H,1,7,9H2,2-3H3
InChIKeyUMAXIJZOLXIJTG-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.09
Rot. Bonds4

About N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine

N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine (PubChem CID 178172839) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
PubChem CID178172839
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
SMILESC=C(C)N(C)CCc1ccccn1
InChIInChI=1S/C11H16N2/c1-10(2)13(3)9-7-11-6-4-5-8-12-11/h4-6,8H,1,7,9H2,2-3H3
InChIKeyUMAXIJZOLXIJTG-UHFFFAOYSA-N
XLogP2.09
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine 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

ethane;N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172838
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
CID 143678158
methyl(2-pyridin-2-ylethyl)carbamodithioic acid
CID 88510653
2-bromo-N,2-dimethyl-N-(2-pyridin-2-ylethyl)propanamide
CID 116816951
2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoacetic acid
CID 43445021
2-(dimethylamino)ethanol;ethane;2-pyridin-2-ylethanol
CID 168995371
(E)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)but-2-en-1-amine
CID 757307
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
2-(2-fluorophenyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)propanamide
CID 60616184
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
phenyl N-methyl-N-(2-pyridin-2-ylethyl)carbamate
CID 60681158
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine (CID 178172839) is N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine is C=C(C)N(C)CCc1ccccn1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine?
The InChIKey is UMAXIJZOLXIJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-10(2)13(3)9-7-11-6-4-5-8-12-11/h4-6,8H,1,7,9H2,2-3H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine?
N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine has a molecular weight of 176.26 g/mol, XLogP of 2.09, 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-pyridin-2-ylethyl)prop-1-en-2-amine is sourced from PubChem (CID 178172839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).