1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine

C16H24N2O — CID 142300618

IUPAC1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine
SMILESC=CN1C(=C)C=CC(C)=C1N(CC)C1CCOCC1
InChIInChI=1S/C16H24N2O/c1-5-17-14(4)8-7-13(3)16(17)18(6-2)15-9-11-19-12-10-15/h5,7-8,15H,1,4,6,9-12H2,2-3H3
InChIKeyZBRPSFCTMZBIFU-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.25
Rot. Bonds4

About 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine

1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine (PubChem CID 142300618) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine
PubChem CID142300618
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine
SMILESC=CN1C(=C)C=CC(C)=C1N(CC)C1CCOCC1
InChIInChI=1S/C16H24N2O/c1-5-17-14(4)8-7-13(3)16(17)18(6-2)15-9-11-19-12-10-15/h5,7-8,15H,1,4,6,9-12H2,2-3H3
InChIKeyZBRPSFCTMZBIFU-UHFFFAOYSA-N
XLogP3.25
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[(3E)-2-methylpenta-1,3-dien-3-yl]oxan-4-amine
CID 130346796
ethane;N-ethyl-N-[(3E)-2,5,6-trimethylhepta-1,3,5-trien-4-yl]oxan-4-amine
CID 142389470
2-methyl-2-N-(oxan-4-yl)-1H-pyridine-2,5-diamine
CID 153958340
N-ethyl-N-[(3E)-2-methylhexa-1,3-dien-3-yl]oxan-4-amine
CID 166871542
N-methyl-N-[(4E)-2-methylhepta-2,4-dien-4-yl]oxan-4-amine
CID 170054123
N-ethyl-N-[(3E)-2,5,6-trimethylhepta-1,3,5-trien-4-yl]oxan-4-amine
CID 142389471

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine?
The IUPAC name of 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine (CID 142300618) is 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine.
What is the SMILES notation for 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine?
The canonical SMILES for 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine is C=CN1C(=C)C=CC(C)=C1N(CC)C1CCOCC1.
What is the InChIKey of 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine?
The InChIKey is ZBRPSFCTMZBIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-17-14(4)8-7-13(3)16(17)18(6-2)15-9-11-19-12-10-15/h5,7-8,15H,1,4,6,9-12H2,2-3H3.
What are the key properties of 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine?
1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N-ethyl-3-methyl-6-methylidene-N-(oxan-4-yl)pyridin-2-amine is sourced from PubChem (CID 142300618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).