1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine

C11H16N2 — CID 63352689

IUPAC1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CC1
InChIInChI=1S/C11H16N2/c1-12-11(9-5-6-9)8-10-4-2-3-7-13-10/h2-4,7,9,11-12H,5-6,8H2,1H3
InChIKeyVEAVCXHOAQBODE-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.62
Rot. Bonds4

About 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine

1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine (PubChem CID 63352689) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
PubChem CID63352689
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CC1
InChIInChI=1S/C11H16N2/c1-12-11(9-5-6-9)8-10-4-2-3-7-13-10/h2-4,7,9,11-12H,5-6,8H2,1H3
InChIKeyVEAVCXHOAQBODE-UHFFFAOYSA-N
XLogP1.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine
CID 63563236
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105155309
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
CID 63352943
1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine
CID 63353175
3-cyclopropyl-1-pyridin-2-ylbutan-2-amine
CID 83155129
2-(2-bromo-3-cyclopropylbutyl)pyridine
CID 83152951
2-(2-cyclopropyl-3-methylbutyl)pyridine
CID 54206046
2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine
CID 63353363
1-cyclopentyl-N,N'-dimethyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 104744569

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine (CID 63352689) is 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine is CNC(Cc1ccccn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine?
The InChIKey is VEAVCXHOAQBODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-12-11(9-5-6-9)8-10-4-2-3-7-13-10/h2-4,7,9,11-12H,5-6,8H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine?
1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine has a molecular weight of 176.26 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 63352689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).