N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine

C14H18N2 — CID 90750630

IUPACN,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine
SMILESCC=CC1CC(N(C)C)=c2ccccc2=N1
InChIInChI=1S/C14H18N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-9,11H,10H2,1-3H3
InChIKeyNJWYKXLUGOBIIE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.32
Rot. Bonds2

About N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine

N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine (PubChem CID 90750630) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine
PubChem CID90750630
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine
SMILESCC=CC1CC(N(C)C)=c2ccccc2=N1
InChIInChI=1S/C14H18N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-9,11H,10H2,1-3H3
InChIKeyNJWYKXLUGOBIIE-UHFFFAOYSA-N
XLogP1.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine
CID 10933868
n-Methylharman
CID 23113700
1-Methylpyrroloquinoline
CID 129800346
N,N-diethyl-3-methyl-2-propan-2-ylidene-4aH-quinolin-4-amine
CID 134873276
2-Diethylamino-3h-acridine
CID 137346134
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539
1,7-Diazatricyclo[6.2.2.23,6]tetradeca-3(14),4,6-triene
CID 68084730
1,4-Diazatricyclo[7.3.1.05,13]trideca-2,4,7,9(13),10-pentaene
CID 69345662
1,2-Dimethyl-2,3-dihydroquinolin-1-ium
CID 89324226
(2E,4E)-N,N-dimethyl-3-[(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hexa-2,4-dien-2-amine
CID 89441651
2-Methyl-1-pentan-2-yl-7,8-dihydrobenzo[cd]indol-1-ium
CID 89721987
N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
CID 90851840

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine?
The IUPAC name of N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine (CID 90750630) is N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine?
The canonical SMILES for N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine is CC=CC1CC(N(C)C)=c2ccccc2=N1.
What is the InChIKey of N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine?
The InChIKey is NJWYKXLUGOBIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-7-11-10-14(16(2)3)12-8-5-6-9-13(12)15-11/h4-9,11H,10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine?
N,N-dimethyl-2-prop-1-enyl-2,3-dihydroquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 1.32, 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-prop-1-enyl-2,3-dihydroquinolin-4-amine is sourced from PubChem (CID 90750630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).