5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine

C10H20N2 — CID 12581463

IUPAC5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine
SMILESCCC1=CN(C)CCC1N(C)C
InChIInChI=1S/C10H20N2/c1-5-9-8-12(4)7-6-10(9)11(2)3/h8,10H,5-7H2,1-4H3
InChIKeyCYTIZUHFZZUGAG-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine

5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine (PubChem CID 12581463) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound Name5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine
PubChem CID12581463
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine
SMILESCCC1=CN(C)CCC1N(C)C
InChIInChI=1S/C10H20N2/c1-5-9-8-12(4)7-6-10(9)11(2)3/h8,10H,5-7H2,1-4H3
InChIKeyCYTIZUHFZZUGAG-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1-propan-2-yl-3,4-dihydro-2H-pyridine
CID 15930256
Dimethylamino methylidenecyclohexane
CID 68765248
1-butyl-3-fluoro-2,5-dimethyl-3,4-dihydro-2H-pyridine
CID 135217718
1-cyclohexyl-5-methyl-3,4-dihydro-2H-pyridine
CID 15930257
1-Methyl-5-(1-methylpiperidin-2-yl)-1,2,3,4-tetrahydropyridine
CID 13621995
2,5-Dimethyl-4-methylidene-2,3-dihydropyridin-1-ide;methylidenetungsten;propane
CID 18711308
1,2,5-trimethyl-3,4-dihydro-2H-pyridine
CID 20616048
5-ethyl-1-methyl-3,4-dihydro-2H-pyridine
CID 21720607
N,N-dimethyl-4-methylideneheptan-3-amine
CID 22767015
N,N-dimethyl-4-methylidenecyclohexan-1-amine
CID 58902702
(2S,3R)-N,N,1,2,5-pentamethyl-3,4-dihydro-2H-pyridin-3-amine
CID 59885943
6-Methyl-1-propan-2-yl-2,3,4,5-tetrahydroazepine
CID 66910914

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine?
The IUPAC name of 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine (CID 12581463) is 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine?
The canonical SMILES for 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine is CCC1=CN(C)CCC1N(C)C.
What is the InChIKey of 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine?
The InChIKey is CYTIZUHFZZUGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-9-8-12(4)7-6-10(9)11(2)3/h8,10H,5-7H2,1-4H3.
What are the key properties of 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine?
5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 12581463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).