(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline

C10H15N — CID 135034300

IUPAC(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline
SMILESC[C@@H]1CC=C2CCCN=C2C1
InChIInChI=1S/C10H15N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1
InChIKeyDZGLMFNSKVPEAO-MRVPVSSYSA-N
MW149.24 g/mol
LogP2.58
Rot. Bonds

About (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline

(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline (PubChem CID 135034300) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline.

Molecular Properties

Compound Name(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline
PubChem CID135034300
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline
SMILESC[C@@H]1CC=C2CCCN=C2C1
InChIInChI=1S/C10H15N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1
InChIKeyDZGLMFNSKVPEAO-MRVPVSSYSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline with MolForge

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Launch Full Analysis

Related Compounds

Lanopylin A1
CID 9883534
5-Methyl-4-(15-methylhexadecylidene)-3,4-dihydro-2H-pyrrole
CID 71374075
(4Z)-5-methyl-4-(15-methylhexadecylidene)-2,3-dihydropyrrole
CID 20732637
2,3,4,4a,5,6-Hexahydroquinoline
CID 11062444
(3S)-6-(4,4-difluorocyclohexen-1-yl)-3-methyl-2,3,4,5-tetrahydropyridine
CID 169114371
6-(4,4-Difluorocyclohexen-1-yl)-3-methyl-2,3,4,5-tetrahydropyridine
CID 169750390
(5S,8R)-5-fluoro-8-methyl-2,3,5,6,7,8-hexahydroquinoline
CID 170294076
5-methyl-2-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrrole
CID 102519273
3a,7,8,8a,9,9a-hexahydro-3H-cyclopenta[b]quinoline
CID 123552988
(4aR,8aR)-2-methyl-4a,5,6,7,8,8a-hexahydroquinoline
CID 135042631
(2R)-5-methyl-2-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrrole
CID 155937170
6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline
CID 13272643

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline?
The IUPAC name of (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline (CID 135034300) is (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline.
What is the SMILES notation for (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline?
The canonical SMILES for (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline is C[C@@H]1CC=C2CCCN=C2C1.
What is the InChIKey of (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline?
The InChIKey is DZGLMFNSKVPEAO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1.
What are the key properties of (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline?
(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline has a molecular weight of 149.24 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline is sourced from PubChem (CID 135034300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).