3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine

C19H28N2 — CID 104997448

IUPAC3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
SMILESCCCNC(Cc1ccnc2ccccc12)C(CC)CC
InChIInChI=1S/C19H28N2/c1-4-12-20-19(15(5-2)6-3)14-16-11-13-21-18-10-8-7-9-17(16)18/h7-11,13,15,19-20H,4-6,12,14H2,1-3H3
InChIKeyIDEZNMVGBKVBKE-UHFFFAOYSA-N
MW284.45 g/mol
LogP4.58
Rot. Bonds8

About 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine

3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine (PubChem CID 104997448) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine.

Molecular Properties

Compound Name3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
PubChem CID104997448
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
SMILESCCCNC(Cc1ccnc2ccccc12)C(CC)CC
InChIInChI=1S/C19H28N2/c1-4-12-20-19(15(5-2)6-3)14-16-11-13-21-18-10-8-7-9-17(16)18/h7-11,13,15,19-20H,4-6,12,14H2,1-3H3
InChIKeyIDEZNMVGBKVBKE-UHFFFAOYSA-N
XLogP4.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methylsulfanyl-N-propyl-1-quinolin-4-ylbutan-2-amine
CID 105159278
1-N,1-N-dimethyl-2-N-propyl-3-quinolin-4-ylpropane-1,2-diamine
CID 79093124
N-propyl-2-quinolin-4-ylpentan-3-amine
CID 63560165
4-(2-ethylbutyl)quinoline
CID 143495355
N-ethyl-3,4-dimethyl-1-quinolin-4-ylpentan-2-amine
CID 104997465
3-ethyl-1-(2-methylphenyl)-N-propylpentan-2-amine
CID 63528106
3-ethyl-N-(quinolin-4-ylmethyl)pentan-2-amine
CID 63852270
4-(2-chlorobutyl)quinoline
CID 63203241
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
1-(7-chloroquinolin-4-yl)-3-methyl-N-propylbutan-2-amine
CID 63202281
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
4-ethoxy-N-ethyl-1-quinolin-4-ylbutan-2-amine
CID 105159357

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine?
The IUPAC name of 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine (CID 104997448) is 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine.
What is the SMILES notation for 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine?
The canonical SMILES for 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine is CCCNC(Cc1ccnc2ccccc12)C(CC)CC.
What is the InChIKey of 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine?
The InChIKey is IDEZNMVGBKVBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-4-12-20-19(15(5-2)6-3)14-16-11-13-21-18-10-8-7-9-17(16)18/h7-11,13,15,19-20H,4-6,12,14H2,1-3H3.
What are the key properties of 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine?
3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine has a molecular weight of 284.45 g/mol, XLogP of 4.58, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine is sourced from PubChem (CID 104997448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).