N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine

C11H18N2 — CID 21307320

IUPACN-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
SMILESCCCN(C)CCc1ccccn1
InChIInChI=1S/C11H18N2/c1-3-9-13(2)10-7-11-6-4-5-8-12-11/h4-6,8H,3,7,9-10H2,1-2H3
InChIKeyOSLXDGBWGLTONH-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.97
Rot. Bonds5

About N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine

N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine (PubChem CID 21307320) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
PubChem CID21307320
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
SMILESCCCN(C)CCc1ccccn1
InChIInChI=1S/C11H18N2/c1-3-9-13(2)10-7-11-6-4-5-8-12-11/h4-6,8H,3,7,9-10H2,1-2H3
InChIKeyOSLXDGBWGLTONH-UHFFFAOYSA-N
XLogP1.97
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
5-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
CID 61289139
6-chloro-N-methyl-N-(2-pyridin-2-ylethyl)hexan-1-amine
CID 62229678
1-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 62042147
N-methyl-N-(2-phenylsulfanylethyl)-2-pyridin-2-ylethanamine
CID 79319585
3-N-ethyl-1-N,4,4-trimethyl-1-N-(2-pyridin-2-ylethyl)pentane-1,3-diamine
CID 62622811
(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
N-ethyl-N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62418035
2-(bromomethyl)-N-methyl-2-propyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
CID 65005071
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]butan-1-ol
CID 115251118

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine (CID 21307320) is N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine is CCCN(C)CCc1ccccn1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine?
The InChIKey is OSLXDGBWGLTONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-9-13(2)10-7-11-6-4-5-8-12-11/h4-6,8H,3,7,9-10H2,1-2H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine?
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 1.97, 5 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)propan-1-amine is sourced from PubChem (CID 21307320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).