N-propyl-2-quinolin-4-ylpentan-3-amine

C17H24N2 — CID 63560165

IUPACN-propyl-2-quinolin-4-ylpentan-3-amine
SMILESCCCNC(CC)C(C)c1ccnc2ccccc12
InChIInChI=1S/C17H24N2/c1-4-11-18-16(5-2)13(3)14-10-12-19-17-9-7-6-8-15(14)17/h6-10,12-13,16,18H,4-5,11H2,1-3H3
InChIKeyAJCGDRSRQITXMQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.12
Rot. Bonds6

About N-propyl-2-quinolin-4-ylpentan-3-amine

N-propyl-2-quinolin-4-ylpentan-3-amine (PubChem CID 63560165) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-propyl-2-quinolin-4-ylpentan-3-amine.

Molecular Properties

Compound NameN-propyl-2-quinolin-4-ylpentan-3-amine
PubChem CID63560165
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-propyl-2-quinolin-4-ylpentan-3-amine
SMILESCCCNC(CC)C(C)c1ccnc2ccccc12
InChIInChI=1S/C17H24N2/c1-4-11-18-16(5-2)13(3)14-10-12-19-17-9-7-6-8-15(14)17/h6-10,12-13,16,18H,4-5,11H2,1-3H3
InChIKeyAJCGDRSRQITXMQ-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylquinolin-4-yl)-N-propylpentan-3-amine
CID 63562253
3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
CID 104997448
3-methyl-N-propyl-1-quinolin-4-ylhexan-1-amine
CID 105137955
N-[oxan-4-yl(quinolin-4-yl)methyl]propan-1-amine
CID 105147197
N-[1-quinolin-4-yl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 105169168
2-(2-fluorophenyl)-N-propylpentan-3-amine
CID 79308291
3-methyl-1-quinolin-4-ylpentan-1-ol
CID 65149770
(1S)-1-quinolin-4-ylpropan-1-amine;hydrochloride
CID 171236618
CID 160608048
CID 160608048
N-[oxan-3-yl(quinolin-4-yl)methyl]propan-1-amine
CID 107138702
N-[(2-bromofuran-3-yl)-quinolin-5-ylmethyl]propan-1-amine
CID 106858306
N-propyl-2-[2-(trifluoromethyl)phenyl]pentan-3-amine
CID 63559977

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-quinolin-4-ylpentan-3-amine?
The IUPAC name of N-propyl-2-quinolin-4-ylpentan-3-amine (CID 63560165) is N-propyl-2-quinolin-4-ylpentan-3-amine.
What is the SMILES notation for N-propyl-2-quinolin-4-ylpentan-3-amine?
The canonical SMILES for N-propyl-2-quinolin-4-ylpentan-3-amine is CCCNC(CC)C(C)c1ccnc2ccccc12.
What is the InChIKey of N-propyl-2-quinolin-4-ylpentan-3-amine?
The InChIKey is AJCGDRSRQITXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-4-11-18-16(5-2)13(3)14-10-12-19-17-9-7-6-8-15(14)17/h6-10,12-13,16,18H,4-5,11H2,1-3H3.
What are the key properties of N-propyl-2-quinolin-4-ylpentan-3-amine?
N-propyl-2-quinolin-4-ylpentan-3-amine has a molecular weight of 256.39 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-quinolin-4-ylpentan-3-amine is sourced from PubChem (CID 63560165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).