3-ethyl-1-quinolin-2-ylheptan-1-amine

C18H26N2 — CID 63222758

IUPAC3-ethyl-1-quinolin-2-ylheptan-1-amine
SMILESCCCCC(CC)CC(N)c1ccc2ccccc2n1
InChIInChI=1S/C18H26N2/c1-3-5-8-14(4-2)13-16(19)18-12-11-15-9-6-7-10-17(15)20-18/h6-7,9-12,14,16H,3-5,8,13,19H2,1-2H3
InChIKeySXQDLYVNADNRBE-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.84
Rot. Bonds7

About 3-ethyl-1-quinolin-2-ylheptan-1-amine

3-ethyl-1-quinolin-2-ylheptan-1-amine (PubChem CID 63222758) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-ethyl-1-quinolin-2-ylheptan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-quinolin-2-ylheptan-1-amine
PubChem CID63222758
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name3-ethyl-1-quinolin-2-ylheptan-1-amine
SMILESCCCCC(CC)CC(N)c1ccc2ccccc2n1
InChIInChI=1S/C18H26N2/c1-3-5-8-14(4-2)13-16(19)18-12-11-15-9-6-7-10-17(15)20-18/h6-7,9-12,14,16H,3-5,8,13,19H2,1-2H3
InChIKeySXQDLYVNADNRBE-UHFFFAOYSA-N
XLogP4.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-quinolin-2-yloctan-1-amine
CID 63222846
3-methyl-1-quinolin-2-ylpentan-1-amine
CID 63222429
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
(1R)-1-quinolin-2-ylbutane-1,4-diamine
CID 171216930
(1R)-3,3-difluoro-1-quinolin-2-ylpropan-1-amine
CID 171314038
(1S)-1-quinolin-2-ylbutane-1,4-diamine
CID 171236567
methyl 2-quinolin-2-ylhexanoate
CID 116645151
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824
(3S)-3-amino-3-quinolin-2-ylpropan-1-ol
CID 96860354
2-amino-1-quinolin-2-ylbutan-1-ol
CID 64955097
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-quinolin-2-ylheptan-1-amine?
The IUPAC name of 3-ethyl-1-quinolin-2-ylheptan-1-amine (CID 63222758) is 3-ethyl-1-quinolin-2-ylheptan-1-amine.
What is the SMILES notation for 3-ethyl-1-quinolin-2-ylheptan-1-amine?
The canonical SMILES for 3-ethyl-1-quinolin-2-ylheptan-1-amine is CCCCC(CC)CC(N)c1ccc2ccccc2n1.
What is the InChIKey of 3-ethyl-1-quinolin-2-ylheptan-1-amine?
The InChIKey is SXQDLYVNADNRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-3-5-8-14(4-2)13-16(19)18-12-11-15-9-6-7-10-17(15)20-18/h6-7,9-12,14,16H,3-5,8,13,19H2,1-2H3.
What are the key properties of 3-ethyl-1-quinolin-2-ylheptan-1-amine?
3-ethyl-1-quinolin-2-ylheptan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 4.84, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-quinolin-2-ylheptan-1-amine is sourced from PubChem (CID 63222758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).