N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine

C16H26N2 — CID 55085658

IUPACN-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine
SMILESCCCC(C)NCCN1CCCc2ccccc21
InChIInChI=1S/C16H26N2/c1-3-7-14(2)17-11-13-18-12-6-9-15-8-4-5-10-16(15)18/h4-5,8,10,14,17H,3,6-7,9,11-13H2,1-2H3
InChIKeyJDURPKNZPIWOMS-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.22
Rot. Bonds6

About N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine

N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine (PubChem CID 55085658) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine.

Molecular Properties

Compound NameN-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine
PubChem CID55085658
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine
SMILESCCCC(C)NCCN1CCCc2ccccc21
InChIInChI=1S/C16H26N2/c1-3-7-14(2)17-11-13-18-12-6-9-15-8-4-5-10-16(15)18/h4-5,8,10,14,17H,3,6-7,9,11-13H2,1-2H3
InChIKeyJDURPKNZPIWOMS-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-phenylpropan-1-amine
CID 54806803
N-[2-(2,3-dihydroindol-1-yl)ethyl]-1-methoxypropan-2-amine
CID 55085162
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-4-amine
CID 43111286
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]prop-2-yn-1-amine
CID 62574477
N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]butan-2-amine
CID 63153432
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 54806928
N-propyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pentan-2-amine
CID 63155130
N-[3-(2,3-dihydroindol-1-yl)propyl]-1-ethylsulfonylpropan-2-amine
CID 115900693
N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 59237981

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine?
The IUPAC name of N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine (CID 55085658) is N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine.
What is the SMILES notation for N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine?
The canonical SMILES for N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine is CCCC(C)NCCN1CCCc2ccccc21.
What is the InChIKey of N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine?
The InChIKey is JDURPKNZPIWOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-7-14(2)17-11-13-18-12-6-9-15-8-4-5-10-16(15)18/h4-5,8,10,14,17H,3,6-7,9,11-13H2,1-2H3.
What are the key properties of N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine?
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine has a molecular weight of 246.40 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine is sourced from PubChem (CID 55085658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).