8-ethyl-N-propan-2-ylquinolin-2-amine

C14H18N2 — CID 84621973

IUPAC8-ethyl-N-propan-2-ylquinolin-2-amine
SMILESCCc1cccc2ccc(NC(C)C)nc12
InChIInChI=1S/C14H18N2/c1-4-11-6-5-7-12-8-9-13(15-10(2)3)16-14(11)12/h5-10H,4H2,1-3H3,(H,15,16)
InChIKeyNORFLPRWEFWXSN-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.62
Rot. Bonds3

About 8-ethyl-N-propan-2-ylquinolin-2-amine

8-ethyl-N-propan-2-ylquinolin-2-amine (PubChem CID 84621973) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 8-ethyl-N-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound Name8-ethyl-N-propan-2-ylquinolin-2-amine
PubChem CID84621973
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name8-ethyl-N-propan-2-ylquinolin-2-amine
SMILESCCc1cccc2ccc(NC(C)C)nc12
InChIInChI=1S/C14H18N2/c1-4-11-6-5-7-12-8-9-13(15-10(2)3)16-14(11)12/h5-10H,4H2,1-3H3,(H,15,16)
InChIKeyNORFLPRWEFWXSN-UHFFFAOYSA-N
XLogP3.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-N-propan-2-ylquinolin-2-amine?
The IUPAC name of 8-ethyl-N-propan-2-ylquinolin-2-amine (CID 84621973) is 8-ethyl-N-propan-2-ylquinolin-2-amine.
What is the SMILES notation for 8-ethyl-N-propan-2-ylquinolin-2-amine?
The canonical SMILES for 8-ethyl-N-propan-2-ylquinolin-2-amine is CCc1cccc2ccc(NC(C)C)nc12.
What is the InChIKey of 8-ethyl-N-propan-2-ylquinolin-2-amine?
The InChIKey is NORFLPRWEFWXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-11-6-5-7-12-8-9-13(15-10(2)3)16-14(11)12/h5-10H,4H2,1-3H3,(H,15,16).
What are the key properties of 8-ethyl-N-propan-2-ylquinolin-2-amine?
8-ethyl-N-propan-2-ylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-N-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 84621973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).