N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine

C16H24N2 — CID 79078646

IUPACN-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCCC(CC1CC1)NC1CCCc2cccnc21
InChIInChI=1S/C16H24N2/c1-2-14(11-12-8-9-12)18-15-7-3-5-13-6-4-10-17-16(13)15/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3
InChIKeyIIRRAQQLLQZELY-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.63
Rot. Bonds5

About N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 79078646) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID79078646
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCCC(CC1CC1)NC1CCCc2cccnc21
InChIInChI=1S/C16H24N2/c1-2-14(11-12-8-9-12)18-15-7-3-5-13-6-4-10-17-16(13)15/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3
InChIKeyIIRRAQQLLQZELY-UHFFFAOYSA-N
XLogP3.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

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Related Compounds

N-[(1S)-1-phenylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81351385
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-octan-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 114138079
1-N,1-N-dimethyl-2-N-(5,6,7,8-tetrahydroquinolin-8-yl)propane-1,2-diamine
CID 82944895
N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81406455
N-[1-(1H-pyrazol-4-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 106209453
3-ethyl-2-N,2-N-dimethyl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,2-diamine
CID 79079669
N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079721
N-[(1R)-1-(3-bromophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81372732
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine (CID 79078646) is N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine is CCC(CC1CC1)NC1CCCc2cccnc21.
What is the InChIKey of N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is IIRRAQQLLQZELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-14(11-12-8-9-12)18-15-7-3-5-13-6-4-10-17-16(13)15/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3.
What are the key properties of N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine?
N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 244.38 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 79078646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).