2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine

C18H24N2 — CID 105021677

IUPAC2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
SMILESCCCNC(c1ccc2cccnc2c1)C(C)C1CC1
InChIInChI=1S/C18H24N2/c1-3-10-20-18(13(2)14-6-7-14)16-9-8-15-5-4-11-19-17(15)12-16/h4-5,8-9,11-14,18,20H,3,6-7,10H2,1-2H3
InChIKeyDNKPDOOPGNIVKN-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.32
Rot. Bonds6

About 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine

2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine (PubChem CID 105021677) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
PubChem CID105021677
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
SMILESCCCNC(c1ccc2cccnc2c1)C(C)C1CC1
InChIInChI=1S/C18H24N2/c1-3-10-20-18(13(2)14-6-7-14)16-9-8-15-5-4-11-19-17(15)12-16/h4-5,8-9,11-14,18,20H,3,6-7,10H2,1-2H3
InChIKeyDNKPDOOPGNIVKN-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696
N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81232087
2-cyclopropyl-1-(3,4-dichlorophenyl)-N-propylpropan-1-amine
CID 83155273
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 81231066
2-cyclopropyl-1-(4-fluorophenyl)-N-propylpropan-1-amine
CID 83155270
N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
CID 63095807
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
1-(4-chlorophenyl)-2-cyclopropyl-N-propylpropan-1-amine
CID 83155271
N-(2-ethylsulfanyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81231399
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 114286917
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine (CID 105021677) is 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine is CCCNC(c1ccc2cccnc2c1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
The InChIKey is DNKPDOOPGNIVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-10-20-18(13(2)14-6-7-14)16-9-8-15-5-4-11-19-17(15)12-16/h4-5,8-9,11-14,18,20H,3,6-7,10H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine?
2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 105021677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).