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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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).