(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

C10H14N2 — CID 58985331

IUPAC(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN[C@H]1CCCc2cccnc21
InChIInChI=1S/C10H14N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h3,5,7,9,11H,2,4,6H2,1H3/t9-/m0/s1
InChIKeyZXTRMHOUGKPHHM-VIFPVBQESA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds1

About (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 58985331) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID58985331
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN[C@H]1CCCc2cccnc21
InChIInChI=1S/C10H14N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h3,5,7,9,11H,2,4,6H2,1H3/t9-/m0/s1
InChIKeyZXTRMHOUGKPHHM-VIFPVBQESA-N
XLogP1.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
N-(2,2-dimethoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080071
N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71026047
N-(2-methylprop-2-enyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 114615760
2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-ol
CID 79078513
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348
N-[(1S)-1-phenylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81351385
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]propanamide
CID 165447452
(8S)-N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 11736560
N-[[5-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]pyrazin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 74539206
N-(2-methylsulfanylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079351

Frequently Asked Questions

What is the IUPAC name of (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine (CID 58985331) is (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine is CN[C@H]1CCCc2cccnc21.
What is the InChIKey of (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is ZXTRMHOUGKPHHM-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h3,5,7,9,11H,2,4,6H2,1H3/t9-/m0/s1.
What are the key properties of (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 162.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 58985331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).