ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide

C14H26N2O — CID 143678158

IUPACethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCC.CC.CC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C10H14N2O.2C2H6/c1-9(13)12(2)8-6-10-5-3-4-7-11-10;2*1-2/h3-5,7H,6,8H2,1-2H3;2*1-2H3
InChIKeyYTGFFOVHHBYZPM-UHFFFAOYSA-N
MW238.38 g/mol
LogP3.15
Rot. Bonds3

About ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide

ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 143678158) has the molecular formula C14H26N2O and a molecular weight of 238.38 g/mol. Its IUPAC name is ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Nameethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID143678158
Molecular FormulaC14H26N2O
Molecular Weight238.38 g/mol
Exact Mass238.20
IUPAC Nameethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCC.CC.CC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C10H14N2O.2C2H6/c1-9(13)12(2)8-6-10-5-3-4-7-11-10;2*1-2/h3-5,7H,6,8H2,1-2H3;2*1-2H3
InChIKeyYTGFFOVHHBYZPM-UHFFFAOYSA-N
XLogP3.15
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172838
2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoacetic acid
CID 43445021
N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172839
2-bromo-N,2-dimethyl-N-(2-pyridin-2-ylethyl)propanamide
CID 116816951
phenyl N-methyl-N-(2-pyridin-2-ylethyl)carbamate
CID 60681158
methyl(2-pyridin-2-ylethyl)carbamodithioic acid
CID 88510653
2-amino-3-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 115180171
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 56809954
(3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 43156182
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-methyl-N-(2-pyridin-2-ylethyl)-3-sulfanylbenzamide
CID 107021824

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide (CID 143678158) is ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide is CC.CC.CC(=O)N(C)CCc1ccccn1.
What is the InChIKey of ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is YTGFFOVHHBYZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.2C2H6/c1-9(13)12(2)8-6-10-5-3-4-7-11-10;2*1-2/h3-5,7H,6,8H2,1-2H3;2*1-2H3.
What are the key properties of ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 238.38 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 143678158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).