(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine

C8H15N — CID 89335428

IUPAC(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine
SMILESCCC1=CN[C@H](C)CC1
InChIInChI=1S/C8H15N/c1-3-8-5-4-7(2)9-6-8/h6-7,9H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyBMHVGYKRDNBKDQ-SSDOTTSWSA-N
MW125.21 g/mol
LogP2.05
Rot. Bonds1

About (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine

(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine (PubChem CID 89335428) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Name(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine
PubChem CID89335428
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine
SMILESCCC1=CN[C@H](C)CC1
InChIInChI=1S/C8H15N/c1-3-8-5-4-7(2)9-6-8/h6-7,9H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyBMHVGYKRDNBKDQ-SSDOTTSWSA-N
XLogP2.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-Methyltetrahydropyridine
CID 21721295
2-(Prop-1-en-2-yl)piperidine
CID 53427466
N,5-dimethylhex-5-en-2-amine
CID 55286663
(2S)-2-prop-1-en-2-ylpiperidine
CID 55299750
3-Fluoro-5-propyl-1,2,3,4-tetrahydropyridine
CID 135244622
3-Fluoro-2-methyl-5-propan-2-yl-1,2,3,4-tetrahydropyridine
CID 146299779
(1R)-N,4-dimethylcyclohex-3-en-1-amine
CID 15748124
N-(2-methylprop-1-enyl)cyclohexanamine
CID 12234451
N-[(1E)-2-methylbuta-1,3-dienyl]cyclohexanamine
CID 13899421
2,5-dimethyl-4-methylidene-2,3-dihydro-1H-pyridine
CID 18711307
2,6-Dimethyl-4-methylidenepiperidine
CID 18711310
2,4-dimethyl-2,3-dihydro-1H-pyrrole
CID 20227741

Frequently Asked Questions

What is the IUPAC name of (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine?
The IUPAC name of (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine (CID 89335428) is (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine.
What is the SMILES notation for (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine?
The canonical SMILES for (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine is CCC1=CN[C@H](C)CC1.
What is the InChIKey of (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine?
The InChIKey is BMHVGYKRDNBKDQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15N/c1-3-8-5-4-7(2)9-6-8/h6-7,9H,3-5H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine?
(2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine has a molecular weight of 125.21 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-ethyl-2-methyl-1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 89335428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).