N-ethyl-2-quinolin-7-ylethanamine

C13H16N2 — CID 81224928

IUPACN-ethyl-2-quinolin-7-ylethanamine
SMILESCCNCCc1ccc2cccnc2c1
InChIInChI=1S/C13H16N2/c1-2-14-9-7-11-5-6-12-4-3-8-15-13(12)10-11/h3-6,8,10,14H,2,7,9H2,1H3
InChIKeyDIVVNNMFVCWASJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.39
Rot. Bonds4

About N-ethyl-2-quinolin-7-ylethanamine

N-ethyl-2-quinolin-7-ylethanamine (PubChem CID 81224928) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2-quinolin-7-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-quinolin-7-ylethanamine
PubChem CID81224928
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-ethyl-2-quinolin-7-ylethanamine
SMILESCCNCCc1ccc2cccnc2c1
InChIInChI=1S/C13H16N2/c1-2-14-9-7-11-5-6-12-4-3-8-15-13(12)10-11/h3-6,8,10,14H,2,7,9H2,1H3
InChIKeyDIVVNNMFVCWASJ-UHFFFAOYSA-N
XLogP2.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propyl-3-quinolin-7-ylpropan-1-amine
CID 81221698
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
N-ethyl-1-quinolin-7-ylhexan-3-amine
CID 81221619
3-quinolin-7-ylpropan-1-amine
CID 55268089
2-quinolin-7-ylacetaldehyde
CID 22630864
2-methyl-N-(2-quinolin-6-ylethyl)propan-2-amine
CID 62549001
2-(1,3-benzoxazol-5-yl)-N-ethylethanamine
CID 82490944
3-quinolin-7-ylpropanamide
CID 82578510
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-ethyl-N'-[2-(1-methylbenzimidazol-5-yl)ethyl]ethane-1,2-diamine
CID 115206036
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-quinolin-7-ylethanamine?
The IUPAC name of N-ethyl-2-quinolin-7-ylethanamine (CID 81224928) is N-ethyl-2-quinolin-7-ylethanamine.
What is the SMILES notation for N-ethyl-2-quinolin-7-ylethanamine?
The canonical SMILES for N-ethyl-2-quinolin-7-ylethanamine is CCNCCc1ccc2cccnc2c1.
What is the InChIKey of N-ethyl-2-quinolin-7-ylethanamine?
The InChIKey is DIVVNNMFVCWASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-2-14-9-7-11-5-6-12-4-3-8-15-13(12)10-11/h3-6,8,10,14H,2,7,9H2,1H3.
What are the key properties of N-ethyl-2-quinolin-7-ylethanamine?
N-ethyl-2-quinolin-7-ylethanamine has a molecular weight of 200.28 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-quinolin-7-ylethanamine is sourced from PubChem (CID 81224928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).