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

C15H28N2O — CID 142112887

IUPACethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCC.CC.CC(C)C(=O)NCCc1ccccn1
InChIInChI=1S/C11H16N2O.2C2H6/c1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;2*1-2/h3-5,7,9H,6,8H2,1-2H3,(H,13,14);2*1-2H3
InChIKeyRGAMDNYJPABGDC-UHFFFAOYSA-N
MW252.40 g/mol
LogP3.45
Rot. Bonds4

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

ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 142112887) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Nameethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID142112887
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Nameethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCC.CC.CC(C)C(=O)NCCc1ccccn1
InChIInChI=1S/C11H16N2O.2C2H6/c1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;2*1-2/h3-5,7,9H,6,8H2,1-2H3,(H,13,14);2*1-2H3
InChIKeyRGAMDNYJPABGDC-UHFFFAOYSA-N
XLogP3.45
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
2-methyl-3-oxo-3-(2-pyridin-2-ylethylamino)propanoic acid
CID 114897299
2-amino-3-methyl-N-(2-pyridin-2-ylethyl)butanamide
CID 24698631
(2R)-2-methylsulfonyl-N-(2-pyridin-2-ylethyl)propanamide
CID 94025060
2-methyl-N-[2-(pyridin-2-ylmethylcarbamoylamino)ethyl]propanamide
CID 47126081
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
1-(1-phenylethyl)-3-(2-pyridin-2-ylethyl)urea
CID 47134004
(2R)-N-(2-pyridin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943722
(2S)-N-(2-pyridin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943721
(2R)-2-(3-chlorophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 31528376
3,3-dimethyl-2-oxo-N-(2-pyridin-2-ylethyl)pentanamide
CID 126840803
3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 47141809

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide (CID 142112887) is ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide is CC.CC.CC(C)C(=O)NCCc1ccccn1.
What is the InChIKey of ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is RGAMDNYJPABGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O.2C2H6/c1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;2*1-2/h3-5,7,9H,6,8H2,1-2H3,(H,13,14);2*1-2H3.
What are the key properties of ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide?
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 252.40 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 142112887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).