1-decyl-3,4-dihydro-2H-quinolin-8-amine

C19H32N2 — CID 63462485

IUPAC1-decyl-3,4-dihydro-2H-quinolin-8-amine
SMILESCCCCCCCCCCN1CCCc2cccc(N)c21
InChIInChI=1S/C19H32N2/c1-2-3-4-5-6-7-8-9-15-21-16-11-13-17-12-10-14-18(20)19(17)21/h10,12,14H,2-9,11,13,15-16,20H2,1H3
InChIKeyMLYLEECWEXWGEY-UHFFFAOYSA-N
MW288.48 g/mol
LogP5.16
Rot. Bonds9

About 1-decyl-3,4-dihydro-2H-quinolin-8-amine

1-decyl-3,4-dihydro-2H-quinolin-8-amine (PubChem CID 63462485) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-decyl-3,4-dihydro-2H-quinolin-8-amine.

Molecular Properties

Compound Name1-decyl-3,4-dihydro-2H-quinolin-8-amine
PubChem CID63462485
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-decyl-3,4-dihydro-2H-quinolin-8-amine
SMILESCCCCCCCCCCN1CCCc2cccc(N)c21
InChIInChI=1S/C19H32N2/c1-2-3-4-5-6-7-8-9-15-21-16-11-13-17-12-10-14-18(20)19(17)21/h10,12,14H,2-9,11,13,15-16,20H2,1H3
InChIKeyMLYLEECWEXWGEY-UHFFFAOYSA-N
XLogP5.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.48
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-nonyl-2,3-dihydroindol-7-amine
CID 114456337
1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-8-amine
CID 61359358
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-butylacetamide
CID 61485896
6-(7-amino-2,3-dihydroindol-1-yl)hexan-1-ol
CID 107705678
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-ylacetamide
CID 61489791
1-hept-6-enyl-2,3-dihydroindol-7-amine
CID 107008081
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide
CID 61358971
1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-8-amine
CID 65444601
1-heptyl-3,4-dihydro-2H-quinolin-7-amine
CID 62265158
1-[2-(2-methylimidazol-1-yl)ethyl]-3,4-dihydro-2H-quinolin-8-amine
CID 61493848
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-ylacetamide
CID 61357996

Frequently Asked Questions

What is the IUPAC name of 1-decyl-3,4-dihydro-2H-quinolin-8-amine?
The IUPAC name of 1-decyl-3,4-dihydro-2H-quinolin-8-amine (CID 63462485) is 1-decyl-3,4-dihydro-2H-quinolin-8-amine.
What is the SMILES notation for 1-decyl-3,4-dihydro-2H-quinolin-8-amine?
The canonical SMILES for 1-decyl-3,4-dihydro-2H-quinolin-8-amine is CCCCCCCCCCN1CCCc2cccc(N)c21.
What is the InChIKey of 1-decyl-3,4-dihydro-2H-quinolin-8-amine?
The InChIKey is MLYLEECWEXWGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-2-3-4-5-6-7-8-9-15-21-16-11-13-17-12-10-14-18(20)19(17)21/h10,12,14H,2-9,11,13,15-16,20H2,1H3.
What are the key properties of 1-decyl-3,4-dihydro-2H-quinolin-8-amine?
1-decyl-3,4-dihydro-2H-quinolin-8-amine has a molecular weight of 288.48 g/mol, XLogP of 5.16, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-decyl-3,4-dihydro-2H-quinolin-8-amine is sourced from PubChem (CID 63462485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).