2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine

C13H20N2 — CID 79340967

IUPAC2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine
SMILESCC(=Cc1ccncc1)CNCC(C)C
InChIInChI=1S/C13H20N2/c1-11(2)9-15-10-12(3)8-13-4-6-14-7-5-13/h4-8,11,15H,9-10H2,1-3H3
InChIKeyPOINZVHIPDSJGQ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.73
Rot. Bonds5

About 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine

2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine (PubChem CID 79340967) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine
PubChem CID79340967
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine
SMILESCC(=Cc1ccncc1)CNCC(C)C
InChIInChI=1S/C13H20N2/c1-11(2)9-15-10-12(3)8-13-4-6-14-7-5-13/h4-8,11,15H,9-10H2,1-3H3
InChIKeyPOINZVHIPDSJGQ-UHFFFAOYSA-N
XLogP2.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylpropyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-amine
CID 79337574
3-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79338398
methyl 4-[2-methyl-3-(2-methylpropylamino)prop-1-enyl]benzoate
CID 79337977
2-methyl-N-(2-methylpropyl)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-en-1-amine
CID 79341385
3-(3,4-difluorophenyl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79337268
3-(3-bromophenyl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79338287
3-(4-fluoro-3-methylphenyl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79338174
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79337473
3-(6-methoxynaphthalen-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79344285
4-(3-bromo-2-methylprop-1-enyl)pyridine
CID 79322993
(E)-2-methyl-N-(2-methylpropyl)-3-(2,3,6-trichlorophenyl)prop-2-en-1-amine
CID 79337266
3-(2,4-dichlorophenyl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
CID 79338180

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine (CID 79340967) is 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine is CC(=Cc1ccncc1)CNCC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine?
The InChIKey is POINZVHIPDSJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11(2)9-15-10-12(3)8-13-4-6-14-7-5-13/h4-8,11,15H,9-10H2,1-3H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine?
2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-3-pyridin-4-ylprop-2-en-1-amine is sourced from PubChem (CID 79340967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).