N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine

C14H16N2 — CID 58336252

IUPACN,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine
SMILESC/C=C/c1cc(N(C)C)c2ccccc2n1
InChIInChI=1S/C14H16N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-10H,1-3H3/b7-4+
InChIKeyNEWSNULDCZZXNL-QPJJXVBHSA-N
MW212.30 g/mol
LogP3.33
Rot. Bonds2

About N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine

N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine (PubChem CID 58336252) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine
PubChem CID58336252
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine
SMILESC/C=C/c1cc(N(C)C)c2ccccc2n1
InChIInChI=1S/C14H16N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-10H,1-3H3/b7-4+
InChIKeyNEWSNULDCZZXNL-QPJJXVBHSA-N
XLogP3.33
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine?
The IUPAC name of N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine (CID 58336252) is N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine?
The canonical SMILES for N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine is C/C=C/c1cc(N(C)C)c2ccccc2n1.
What is the InChIKey of N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine?
The InChIKey is NEWSNULDCZZXNL-QPJJXVBHSA-N. The full InChI is InChI=1S/C14H16N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-10H,1-3H3/b7-4+.
What are the key properties of N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine?
N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine has a molecular weight of 212.30 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(E)-prop-1-enyl]quinolin-4-amine is sourced from PubChem (CID 58336252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).