2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine

C19H24N2 — CID 143936341

IUPAC2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine
SMILESC=C(C)N(Cc1ccccc1CCC)c1cccnc1C
InChIInChI=1S/C19H24N2/c1-5-9-17-10-6-7-11-18(17)14-21(15(2)3)19-12-8-13-20-16(19)4/h6-8,10-13H,2,5,9,14H2,1,3-4H3
InChIKeyXLQASRSIQSVRQY-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.88
Rot. Bonds6

About 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine

2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine (PubChem CID 143936341) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine
PubChem CID143936341
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine
SMILESC=C(C)N(Cc1ccccc1CCC)c1cccnc1C
InChIInChI=1S/C19H24N2/c1-5-9-17-10-6-7-11-18(17)14-21(15(2)3)19-12-8-13-20-16(19)4/h6-8,10-13H,2,5,9,14H2,1,3-4H3
InChIKeyXLQASRSIQSVRQY-UHFFFAOYSA-N
XLogP4.88
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine?
The IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine (CID 143936341) is 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine?
The canonical SMILES for 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine is C=C(C)N(Cc1ccccc1CCC)c1cccnc1C.
What is the InChIKey of 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine?
The InChIKey is XLQASRSIQSVRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-5-9-17-10-6-7-11-18(17)14-21(15(2)3)19-12-8-13-20-16(19)4/h6-8,10-13H,2,5,9,14H2,1,3-4H3.
What are the key properties of 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine?
2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 4.88, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine is sourced from PubChem (CID 143936341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).