ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine

C12H26N2 — CID 143831960

IUPACethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine
SMILESCC.CCC1=C(N(C)C)N(C)CCC1
InChIInChI=1S/C10H20N2.C2H6/c1-5-9-7-6-8-12(4)10(9)11(2)3;1-2/h5-8H2,1-4H3;1-2H3
InChIKeyPWOMEPXJJDGLLL-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.92
Rot. Bonds2

About ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine

ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 143831960) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Nameethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine
PubChem CID143831960
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Nameethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine
SMILESCC.CCC1=C(N(C)C)N(C)CCC1
InChIInChI=1S/C10H20N2.C2H6/c1-5-9-7-6-8-12(4)10(9)11(2)3;1-2/h5-8H2,1-4H3;1-2H3
InChIKeyPWOMEPXJJDGLLL-UHFFFAOYSA-N
XLogP2.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,8-Diethyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine
CID 89244137
1,7-dimethyl-3,4,5,6-tetrahydro-2H-pyrrolo[2,3-b]pyridine
CID 123317614
(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine
CID 142050753
1,7-dimethyl-3,4,5,6-tetrahydro-2H-pyrrolo[2,3-b]pyridine;ethane
CID 144256998
N,N,1,4,5-pentamethyl-3,4-dihydro-2H-pyridin-6-amine
CID 149766250
N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
CID 152540636
1,1,5-trimethyl-3,4-dihydro-2H-pyridin-1-ium-6-amine
CID 153356354
5-Butyl-1,3-dimethyl-2,4-dihydropyrimidine
CID 153896580
5-Butyl-1,3-diethyl-2,4-dihydropyrimidine
CID 153896583
5-Butyl-1-ethyl-3-methyl-2,4-dihydropyrimidine
CID 153896585
1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
CID 155204876
1-methyl-9-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-pyrido[2,3-b]azepine
CID 167257802

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine (CID 143831960) is ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine is CC.CCC1=C(N(C)C)N(C)CCC1.
What is the InChIKey of ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is PWOMEPXJJDGLLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C2H6/c1-5-9-7-6-8-12(4)10(9)11(2)3;1-2/h5-8H2,1-4H3;1-2H3.
What are the key properties of ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine?
ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 198.35 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-N,N,1-trimethyl-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 143831960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).