N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine

C24H46N2 — CID 118457573

IUPACN,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine
SMILESCCCCC(CC)CN(CC(CC)CCCC)C1=CC(C)N(C)C(C)=C1
InChIInChI=1S/C24H46N2/c1-8-12-14-22(10-3)18-26(19-23(11-4)15-13-9-2)24-16-20(5)25(7)21(6)17-24/h16-17,20,22-23H,8-15,18-19H2,1-7H3
InChIKeyHVYJUIHWNQRVIM-UHFFFAOYSA-N
MW362.65 g/mol
LogP6.84
Rot. Bonds13

About N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine

N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine (PubChem CID 118457573) has the molecular formula C24H46N2 and a molecular weight of 362.65 g/mol. Its IUPAC name is N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine
PubChem CID118457573
Molecular FormulaC24H46N2
Molecular Weight362.65 g/mol
Exact Mass362.37
IUPAC NameN,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine
SMILESCCCCC(CC)CN(CC(CC)CCCC)C1=CC(C)N(C)C(C)=C1
InChIInChI=1S/C24H46N2/c1-8-12-14-22(10-3)18-26(19-23(11-4)15-13-9-2)24-16-20(5)25(7)21(6)17-24/h16-17,20,22-23H,8-15,18-19H2,1-7H3
InChIKeyHVYJUIHWNQRVIM-UHFFFAOYSA-N
XLogP6.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.65
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3E)-N-[(2S)-4-[(1S,5R)-3,5-difluorocyclohex-3-en-1-yl]butan-2-yl]-6-methyl-N-prop-2-enylhepta-1,3-dien-3-amine
CID 122647527
(3Z)-N-[(5,6-difluorocyclohexa-1,5-dien-1-yl)methyl]-4,5-dimethyl-N-propan-2-yl-3-prop-1-en-2-ylnona-1,3-dien-2-amine
CID 130242943
(3Z,6Z)-N-ethyl-4-fluoro-6-methyl-N-[(4-methylcyclohexa-2,4-dien-1-yl)methyl]-5-methylidene-3-(3-methyl-2-prop-1-en-2-ylpentyl)octa-1,3,6-trien-2-amine
CID 132123939
(6E)-6-[(E,2E)-3-ethyl-2-ethylidene-4-methylhex-3-enylidene]-1-[(4-fluoro-4-methylcyclohexyl)methyl]-4-methyl-5-methylidene-2H-pyridine
CID 135295121
N,N-bis(2-ethylhexyl)cyclohex-2-en-1-amine
CID 258792
1-N-(2-ethylhexyl)-4-dicyanomethylene-2,6-dimethyl-1,4-dihydropyridine
CID 16737823
1-(2-ethylhexyl)-N,N-dihexyl-2H-pyridin-4-amine
CID 23048238
N,N-dibutyl-1-(2-ethylhexyl)-2H-pyridin-4-amine
CID 23048243
2-[3-[Bis(2-ethylhexyl)amino]cyclohex-2-en-1-ylidene]propanedinitrile
CID 25093736
4-propan-2-yl-1-(4-propan-2-ylcyclohexa-1,3-dien-1-yl)-3,6-dihydro-2H-pyridine
CID 57613172
2-[3-[Bis(2-ethylhexyl)amino]-5-methylcyclohex-2-en-1-ylidene]propanedinitrile
CID 57764398
(Z)-N-butyl-3-(4-methylcyclohex-3-en-1-yl)-N-prop-1-en-2-ylbut-2-en-1-amine
CID 68302186

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine?
The IUPAC name of N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine (CID 118457573) is N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine.
What is the SMILES notation for N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine?
The canonical SMILES for N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine is CCCCC(CC)CN(CC(CC)CCCC)C1=CC(C)N(C)C(C)=C1.
What is the InChIKey of N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine?
The InChIKey is HVYJUIHWNQRVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N2/c1-8-12-14-22(10-3)18-26(19-23(11-4)15-13-9-2)24-16-20(5)25(7)21(6)17-24/h16-17,20,22-23H,8-15,18-19H2,1-7H3.
What are the key properties of N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine?
N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine has a molecular weight of 362.65 g/mol, XLogP of 6.84, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-ethylhexyl)-1,2,6-trimethyl-2H-pyridin-4-amine is sourced from PubChem (CID 118457573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).