2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine

C14H20N2 — CID 103069126

IUPAC2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C14H20N2/c1-11-5-6-14-13(8-11)4-3-7-16(14)10-12(2)9-15/h5-6,8H,2-4,7,9-10,15H2,1H3
InChIKeyMHRVAGSZCCJZHP-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.26
Rot. Bonds3

About 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine

2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine (PubChem CID 103069126) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine
PubChem CID103069126
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C14H20N2/c1-11-5-6-14-13(8-11)4-3-7-16(14)10-12(2)9-15/h5-6,8H,2-4,7,9-10,15H2,1H3
InChIKeyMHRVAGSZCCJZHP-UHFFFAOYSA-N
XLogP2.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 24698210
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
CID 63484142
2,2-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 65249302
potassium trifluoro-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]boranuide
CID 63702785
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
CID 62262306
1-(2,5-dichlorothiophen-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 43228672
1-(5-ethylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 43228673

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine?
The IUPAC name of 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine (CID 103069126) is 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine.
What is the SMILES notation for 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine?
The canonical SMILES for 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine is C=C(CN)CN1CCCc2cc(C)ccc21.
What is the InChIKey of 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine?
The InChIKey is MHRVAGSZCCJZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-11-5-6-14-13(8-11)4-3-7-16(14)10-12(2)9-15/h5-6,8H,2-4,7,9-10,15H2,1H3.
What are the key properties of 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine?
2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 103069126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).