3-quinolin-7-ylpropan-1-amine

C12H14N2 — CID 55268089

IUPAC3-quinolin-7-ylpropan-1-amine
SMILESNCCCc1ccc2cccnc2c1
InChIInChI=1S/C12H14N2/c13-7-1-3-10-5-6-11-4-2-8-14-12(11)9-10/h2,4-6,8-9H,1,3,7,13H2
InChIKeyFPGGQWJNMBDSQL-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.13
Rot. Bonds3

About 3-quinolin-7-ylpropan-1-amine

3-quinolin-7-ylpropan-1-amine (PubChem CID 55268089) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 3-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name3-quinolin-7-ylpropan-1-amine
PubChem CID55268089
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name3-quinolin-7-ylpropan-1-amine
SMILESNCCCc1ccc2cccnc2c1
InChIInChI=1S/C12H14N2/c13-7-1-3-10-5-6-11-4-2-8-14-12(11)9-10/h2,4-6,8-9H,1,3,7,13H2
InChIKeyFPGGQWJNMBDSQL-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-quinolin-7-ylpropanamide
CID 82578510
N-propyl-3-quinolin-7-ylpropan-1-amine
CID 81221698
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
CID 170863487
N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
2-quinolin-7-ylacetaldehyde
CID 22630864
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
2-(4-methyl-3-quinolin-7-yloxyphenyl)ethanamine
CID 107315468
2-quinolin-7-ylacetic acid
CID 18675903
2-quinolin-7-ylethyl cyclopropanecarboxylate
CID 155955554
4-phenyl-1-quinolin-7-ylbutan-1-amine
CID 105172595
3-isoquinolin-7-ylpropan-1-amine
CID 82576497

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-7-ylpropan-1-amine?
The IUPAC name of 3-quinolin-7-ylpropan-1-amine (CID 55268089) is 3-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 3-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 3-quinolin-7-ylpropan-1-amine is NCCCc1ccc2cccnc2c1.
What is the InChIKey of 3-quinolin-7-ylpropan-1-amine?
The InChIKey is FPGGQWJNMBDSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c13-7-1-3-10-5-6-11-4-2-8-14-12(11)9-10/h2,4-6,8-9H,1,3,7,13H2.
What are the key properties of 3-quinolin-7-ylpropan-1-amine?
3-quinolin-7-ylpropan-1-amine has a molecular weight of 186.26 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 55268089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).