1-quinolin-6-yldecan-1-amine

C19H28N2 — CID 63418413

IUPAC1-quinolin-6-yldecan-1-amine
SMILESCCCCCCCCCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C19H28N2/c1-2-3-4-5-6-7-8-11-18(20)16-12-13-19-17(15-16)10-9-14-21-19/h9-10,12-15,18H,2-8,11,20H2,1H3
InChIKeyFGRUBENJIVFWIL-UHFFFAOYSA-N
MW284.45 g/mol
LogP5.38
Rot. Bonds9

About 1-quinolin-6-yldecan-1-amine

1-quinolin-6-yldecan-1-amine (PubChem CID 63418413) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 1-quinolin-6-yldecan-1-amine.

Molecular Properties

Compound Name1-quinolin-6-yldecan-1-amine
PubChem CID63418413
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name1-quinolin-6-yldecan-1-amine
SMILESCCCCCCCCCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C19H28N2/c1-2-3-4-5-6-7-8-11-18(20)16-12-13-19-17(15-16)10-9-14-21-19/h9-10,12-15,18H,2-8,11,20H2,1H3
InChIKeyFGRUBENJIVFWIL-UHFFFAOYSA-N
XLogP5.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.45
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-quinolin-6-ylbutan-1-amine
CID 63095616
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358
4-methoxy-1-quinolin-6-ylbutan-1-amine
CID 78924718
N',N'-diethyl-1-quinolin-6-ylpropane-1,3-diamine
CID 81231421
2-propylsulfanyl-1-quinolin-6-ylethanamine
CID 81231903
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724
4-amino-4-quinolin-6-ylbutanoic acid
CID 84693454
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
CID 105172408
(1S)-1-quinolin-7-ylnonan-1-ol
CID 15658090
2-tert-butylsulfanyl-1-quinolin-6-ylethanamine
CID 81232046
3-amino-3-quinolin-6-ylpropanenitrile
CID 55273076
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-6-yldecan-1-amine?
The IUPAC name of 1-quinolin-6-yldecan-1-amine (CID 63418413) is 1-quinolin-6-yldecan-1-amine.
What is the SMILES notation for 1-quinolin-6-yldecan-1-amine?
The canonical SMILES for 1-quinolin-6-yldecan-1-amine is CCCCCCCCCC(N)c1ccc2ncccc2c1.
What is the InChIKey of 1-quinolin-6-yldecan-1-amine?
The InChIKey is FGRUBENJIVFWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-2-3-4-5-6-7-8-11-18(20)16-12-13-19-17(15-16)10-9-14-21-19/h9-10,12-15,18H,2-8,11,20H2,1H3.
What are the key properties of 1-quinolin-6-yldecan-1-amine?
1-quinolin-6-yldecan-1-amine has a molecular weight of 284.45 g/mol, XLogP of 5.38, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-6-yldecan-1-amine is sourced from PubChem (CID 63418413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).