3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine

C18H34N2 — CID 123647516

IUPAC3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine
SMILESCC=CC1=C(C)N(C)C(N(C)C)C(C)(CC)C1(C)CC
InChIInChI=1S/C18H34N2/c1-10-13-15-14(4)20(9)16(19(7)8)18(6,12-3)17(15,5)11-2/h10,13,16H,11-12H2,1-9H3
InChIKeyKMYKLGJJDNKROQ-UHFFFAOYSA-N
MW278.48 g/mol
LogP4.50
Rot. Bonds4

About 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine

3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine (PubChem CID 123647516) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine
PubChem CID123647516
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine
SMILESCC=CC1=C(C)N(C)C(N(C)C)C(C)(CC)C1(C)CC
InChIInChI=1S/C18H34N2/c1-10-13-15-14(4)20(9)16(19(7)8)18(6,12-3)17(15,5)11-2/h10,13,16H,11-12H2,1-9H3
InChIKeyKMYKLGJJDNKROQ-UHFFFAOYSA-N
XLogP4.50
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine with MolForge

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Related Compounds

3-cyclohexa-2,4-dien-1-yl-2,3-dimethyl-N-(2-methylpropyl)-N-prop-1-en-2-ylbutan-1-amine
CID 68302544
(4R)-1,4,5,5,7-pentamethyl-6-[(Z)-4-methylhept-1-enyl]-3,4-dihydro-2H-azepine
CID 71119976
7-(2,4-dimethylpentyl)-1,5,5-trimethyl-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-azepine
CID 71119988
(4R)-6-[(Z)-5,5-dimethylhex-1-enyl]-1,4,5,5,7-pentamethyl-3,4-dihydro-2H-azepine
CID 71119994
(4R)-7-(2,4-dimethylpentyl)-1,4,5,5-tetramethyl-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-azepine
CID 71120000
(4R)-1,4,5,5,7-pentamethyl-6-[(Z)-5-methylhex-1-enyl]-3,4-dihydro-2H-azepine
CID 71120001
2,3,3,7-tetramethyl-N-[(3E)-penta-1,3-dien-2-yl]-N-propyloct-6-en-1-amine
CID 88928009
1-(5-butyl-2-propylcyclohexa-1,5-dien-1-yl)-3-methyl-2-(3-methylpentan-3-yl)-2H-imidazole
CID 123567763
2-[(7,8-diethyl-1,5,7,8-tetramethyl-8aH-imidazo[1,2-a]pyridin-6-yl)methylidene]butanenitrile
CID 123633675
1-(2,4,5,6-tetramethylcyclohexa-1,3-dien-1-yl)-3-(2,4,6,6-tetramethylcyclohexa-1,3-dien-1-yl)-2H-imidazole
CID 123752645
1-[5-methyl-2,6-di(propan-2-yl)cyclohexa-1,3-dien-1-yl]-3-[6-methyl-2,6-di(propan-2-yl)cyclohexa-1,3-dien-1-yl]-2H-imidazole
CID 123776308
1-(2,4,5,6-tetramethylcyclohexa-1,3-dien-1-yl)-3-(2,4,6-trimethylcyclohexa-1,3-dien-1-yl)-2H-imidazole
CID 123899937

Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine?
The IUPAC name of 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine (CID 123647516) is 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine.
What is the SMILES notation for 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine?
The canonical SMILES for 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine is CC=CC1=C(C)N(C)C(N(C)C)C(C)(CC)C1(C)CC.
What is the InChIKey of 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine?
The InChIKey is KMYKLGJJDNKROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-10-13-15-14(4)20(9)16(19(7)8)18(6,12-3)17(15,5)11-2/h10,13,16H,11-12H2,1-9H3.
What are the key properties of 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine?
3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine has a molecular weight of 278.48 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-N,N,1,3,4,6-hexamethyl-5-prop-1-enyl-2H-pyridin-2-amine is sourced from PubChem (CID 123647516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).