N-ethyl-2-quinolin-2-ylpentan-3-amine

C16H22N2 — CID 63560957

IUPACN-ethyl-2-quinolin-2-ylpentan-3-amine
SMILESCCNC(CC)C(C)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-4-14(17-5-2)12(3)15-11-10-13-8-6-7-9-16(13)18-15/h6-12,14,17H,4-5H2,1-3H3
InChIKeyUECUPXGCFGYWQH-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.73
Rot. Bonds5

About N-ethyl-2-quinolin-2-ylpentan-3-amine

N-ethyl-2-quinolin-2-ylpentan-3-amine (PubChem CID 63560957) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-ethyl-2-quinolin-2-ylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-quinolin-2-ylpentan-3-amine
PubChem CID63560957
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-ethyl-2-quinolin-2-ylpentan-3-amine
SMILESCCNC(CC)C(C)c1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-4-14(17-5-2)12(3)15-11-10-13-8-6-7-9-16(13)18-15/h6-12,14,17H,4-5H2,1-3H3
InChIKeyUECUPXGCFGYWQH-UHFFFAOYSA-N
XLogP3.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[phenyl(quinolin-2-yl)methyl]ethanamine
CID 63222857
2-methyl-N-(quinolin-2-ylmethyl)pentan-3-amine
CID 54954967
N-[(4-chlorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222767
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222559
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
N-[furan-2-yl(quinolin-2-yl)methyl]ethanamine
CID 63950003
N-[(4-fluorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222518
ethane;2-propan-2-ylquinoline
CID 142538504
methane;2-propan-2-ylquinoline
CID 161334581
3-methyl-1-quinolin-2-ylpentan-1-amine
CID 63222429
2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine
CID 170592923
2-[(1R)-1-fluoroethyl]quinoline
CID 146161668

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-quinolin-2-ylpentan-3-amine?
The IUPAC name of N-ethyl-2-quinolin-2-ylpentan-3-amine (CID 63560957) is N-ethyl-2-quinolin-2-ylpentan-3-amine.
What is the SMILES notation for N-ethyl-2-quinolin-2-ylpentan-3-amine?
The canonical SMILES for N-ethyl-2-quinolin-2-ylpentan-3-amine is CCNC(CC)C(C)c1ccc2ccccc2n1.
What is the InChIKey of N-ethyl-2-quinolin-2-ylpentan-3-amine?
The InChIKey is UECUPXGCFGYWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-4-14(17-5-2)12(3)15-11-10-13-8-6-7-9-16(13)18-15/h6-12,14,17H,4-5H2,1-3H3.
What are the key properties of N-ethyl-2-quinolin-2-ylpentan-3-amine?
N-ethyl-2-quinolin-2-ylpentan-3-amine has a molecular weight of 242.37 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-quinolin-2-ylpentan-3-amine is sourced from PubChem (CID 63560957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).