2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine

C14H22N2 — CID 82263620

IUPAC2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine
SMILESCC(C)N1CCCc2ccc(CCN)cc21
InChIInChI=1S/C14H22N2/c1-11(2)16-9-3-4-13-6-5-12(7-8-15)10-14(13)16/h5-6,10-11H,3-4,7-9,15H2,1-2H3
InChIKeySXVOPVMUEBQTCL-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.35
Rot. Bonds3

About 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine

2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine (PubChem CID 82263620) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine
PubChem CID82263620
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine
SMILESCC(C)N1CCCc2ccc(CCN)cc21
InChIInChI=1S/C14H22N2/c1-11(2)16-9-3-4-13-6-5-12(7-8-15)10-14(13)16/h5-6,10-11H,3-4,7-9,15H2,1-2H3
InChIKeySXVOPVMUEBQTCL-UHFFFAOYSA-N
XLogP2.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
1-propan-2-yl-3,4-dihydro-2H-quinoline-7-sulfonyl chloride
CID 84713685
2-amino-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)propanoic acid
CID 170880165
2-methyl-3-(1-propan-2-yl-2,3-dihydroindol-6-yl)propanoic acid
CID 115105876
O-[2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]hydroxylamine
CID 117295178
4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 62425766
2-aminopropanal;3-(7-ethyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one
CID 143343022
[1-(2-methylpropyl)-2,3-dihydroindol-6-yl]methanamine
CID 115105768
2-piperazin-1-yl-1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanone
CID 82263629
1-propan-2-yl-2,3-dihydroindol-6-ol
CID 84732134
2-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamine
CID 58277841

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine?
The IUPAC name of 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine (CID 82263620) is 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine.
What is the SMILES notation for 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine?
The canonical SMILES for 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine is CC(C)N1CCCc2ccc(CCN)cc21.
What is the InChIKey of 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine?
The InChIKey is SXVOPVMUEBQTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)16-9-3-4-13-6-5-12(7-8-15)10-14(13)16/h5-6,10-11H,3-4,7-9,15H2,1-2H3.
What are the key properties of 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine?
2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine is sourced from PubChem (CID 82263620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).