N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine

C13H20N2O — CID 102695976

IUPACN-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCOC(C)CNC1CCCc2cccnc21
InChIInChI=1S/C13H20N2O/c1-10(16-2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3
InChIKeyRVVIXIMAURZHAS-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.08
Rot. Bonds4

About N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 102695976) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID102695976
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCOC(C)CNC1CCCc2cccnc21
InChIInChI=1S/C13H20N2O/c1-10(16-2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3
InChIKeyRVVIXIMAURZHAS-UHFFFAOYSA-N
XLogP2.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080071
3-methyl-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butan-1-ol
CID 79080089
N-(2-ethoxypropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774269
3-ethyl-2-N,2-N-dimethyl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,2-diamine
CID 79079669
1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol
CID 79079971
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348
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-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine (CID 102695976) is N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine is COC(C)CNC1CCCc2cccnc21.
What is the InChIKey of N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is RVVIXIMAURZHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(16-2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3.
What are the key properties of N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine?
N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 220.32 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 102695976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).