5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine

C11H21N — CID 167519513

IUPAC5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine
SMILESCCC1=C(C(C)C)N(C)CCC1
InChIInChI=1S/C11H21N/c1-5-10-7-6-8-12(4)11(10)9(2)3/h9H,5-8H2,1-4H3
InChIKeyXEPKTWJTAIBHQO-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds2

About 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine

5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine (PubChem CID 167519513) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine
PubChem CID167519513
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine
SMILESCCC1=C(C(C)C)N(C)CCC1
InChIInChI=1S/C11H21N/c1-5-10-7-6-8-12(4)11(10)9(2)3/h9H,5-8H2,1-4H3
InChIKeyXEPKTWJTAIBHQO-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridine
CID 167225931
5-ethenyl-6-(1-hexoxyethyl)-1-methyl-3,4-dihydro-2H-pyridine
CID 142182799
1-butyl-2-ethylcyclopentene
CID 154086983
1-ethyl-2-(1-methylsulfanylethyl)cyclohexene
CID 170090653
1-methylpyrrolidin-2-one;propan-1-ol
CID 22151758
(2-propan-2-ylcyclopenten-1-yl)methanol
CID 153463794
3-ethyl-4-methyl-6,7-dihydro-5H-[1,2]oxazolo[4,5-b]pyridine
CID 90695712
5-methyl-1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)hexan-1-one
CID 18963370
2-tert-butyl-6-ethyl-5-propan-2-yl-3,4,7,8-tetrahydro-1H-isoquinoline
CID 123164878
trimethyl-(2-propylcyclopenten-1-yl)phosphanium
CID 91481874
3-ethyl-2-propan-2-ylcyclopent-2-en-1-one
CID 89316357
ethane-1,2-diamine;1-methylpyrrolidin-2-one
CID 158124150

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine?
The IUPAC name of 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine (CID 167519513) is 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine is CCC1=C(C(C)C)N(C)CCC1.
What is the InChIKey of 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine?
The InChIKey is XEPKTWJTAIBHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-5-10-7-6-8-12(4)11(10)9(2)3/h9H,5-8H2,1-4H3.
What are the key properties of 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine?
5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methyl-6-propan-2-yl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 167519513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).