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

Name: (7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₅N — CID 135034300

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 CID	135034300
Molecular Formula	C₁₀H₁₅N
Molecular Weight	149.24 g/mol
Exact Mass	149.12
IUPAC Name	(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline
SMILES	C[C@@H]1CC=C2CCCN=C2C1
InChI	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
InChIKey	DZGLMFNSKVPEAO-MRVPVSSYSA-N
XLogP	2.58
TPSA	12.36 Å²
H-Bond Donors
H-Bond Acceptors	1
Rotatable Bonds
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	149.24
LogP ≤ 5	2.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

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).

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Sources

PubChem CID 135034300 — identifiers, structure, computed properties (public domain)

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