N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine

C9H16N2 — CID 123171611

IUPACN,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine
SMILESCC1=C(C)C(N(C)C)CC=N1
InChIInChI=1S/C9H16N2/c1-7-8(2)10-6-5-9(7)11(3)4/h6,9H,5H2,1-4H3
InChIKeySEQQUWVMOMTHSC-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.68
Rot. Bonds1

About N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine

N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine (PubChem CID 123171611) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine.

Molecular Properties

Compound NameN,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine
PubChem CID123171611
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine
SMILESCC1=C(C)C(N(C)C)CC=N1
InChIInChI=1S/C9H16N2/c1-7-8(2)10-6-5-9(7)11(3)4/h6,9H,5H2,1-4H3
InChIKeySEQQUWVMOMTHSC-UHFFFAOYSA-N
XLogP1.68
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 58315252
3,4-Dimethylpent-3-enylidene-methyl-[3-(2,3,4-trimethyl-2,5-dihydropyridin-1-ium-1-yl)propa-1,2-dienyl]azanium
CID 91103051
1,4,5,6-Tetramethyl-3,4-dihydropyridin-1-ium
CID 118916334
Ethane;6-ethyl-5-methyl-3,4-dihydropyridine
CID 142548905
5,6-Dimethyl-3,4-dihydropyridine;ethane
CID 143782330
5-Methyl-1-pentan-2-yl-6-propyl-3,4-dihydropyridin-1-ium
CID 165392059
butane;N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)ethanimine;ethane
CID 170634492
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)ethanimine
CID 170634493
2-methyl-N-(5-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)butan-1-imine
CID 174306415
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)-2-methylbutan-1-imine
CID 145116847
N-ethyl-1-(5-methyl-3,4-dihydropyridin-6-yl)ethanimine
CID 145259418
N-ethyl-N-[(5-methyl-3,4-dihydropyridin-6-yl)methyl]ethanamine
CID 145520154

Frequently Asked Questions

What is the IUPAC name of N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine?
The IUPAC name of N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine (CID 123171611) is N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine.
What is the SMILES notation for N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine?
The canonical SMILES for N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine is CC1=C(C)C(N(C)C)CC=N1.
What is the InChIKey of N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine?
The InChIKey is SEQQUWVMOMTHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-8(2)10-6-5-9(7)11(3)4/h6,9H,5H2,1-4H3.
What are the key properties of N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine?
N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine is sourced from PubChem (CID 123171611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).