(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine

C18H24N2 — CID 105379786

IUPAC(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine
SMILESC/C(=C/c1ccc2nc(C)ccc2c1)CNC(C)(C)C
InChIInChI=1S/C18H24N2/c1-13(12-19-18(3,4)5)10-15-7-9-17-16(11-15)8-6-14(2)20-17/h6-11,19H,12H2,1-5H3/b13-10-
InChIKeyRDVUJFDAGVURSZ-RAXLEYEMSA-N
MW268.40 g/mol
LogP4.33
Rot. Bonds3

About (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine

(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine (PubChem CID 105379786) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine
PubChem CID105379786
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine
SMILESC/C(=C/c1ccc2nc(C)ccc2c1)CNC(C)(C)C
InChIInChI=1S/C18H24N2/c1-13(12-19-18(3,4)5)10-15-7-9-17-16(11-15)8-6-14(2)20-17/h6-11,19H,12H2,1-5H3/b13-10-
InChIKeyRDVUJFDAGVURSZ-RAXLEYEMSA-N
XLogP4.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)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

(2Z)-N-tert-butyl-2-[(2-methylquinolin-6-yl)methylidene]butan-1-amine
CID 105379767
(E)-N-(2-methoxyethyl)-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine
CID 105379788
(Z)-N-tert-butyl-3-(3,4-dibromophenyl)-2-methylprop-2-en-1-amine
CID 114077605
N-tert-butyl-3-(2-chloro-7-methylquinolin-3-yl)-2-methylprop-2-en-1-amine
CID 79343842
(E)-3-methyl-4-(2-methylquinolin-6-yl)but-3-en-2-ol
CID 103091245
(2E)-2-[(2-methylquinolin-6-yl)methylidene]-N-propylbutan-1-amine
CID 105379764
N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine
CID 105379766
2-methyl-N-[2-(2-methylquinolin-6-yl)ethyl]propan-2-amine
CID 81224077
N-tert-butyl-2-methyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine
CID 79341054
4-(tert-butylamino)-2-(2-methylquinolin-6-yl)butan-2-ol
CID 81228162
(Z)-N-tert-butyl-3-[4-(difluoromethyl)phenyl]-2-methylprop-2-en-1-amine
CID 113328657
N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 81222174

Frequently Asked Questions

What is the IUPAC name of (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine?
The IUPAC name of (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine (CID 105379786) is (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine.
What is the SMILES notation for (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine?
The canonical SMILES for (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine is C/C(=C/c1ccc2nc(C)ccc2c1)CNC(C)(C)C.
What is the InChIKey of (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine?
The InChIKey is RDVUJFDAGVURSZ-RAXLEYEMSA-N. The full InChI is InChI=1S/C18H24N2/c1-13(12-19-18(3,4)5)10-15-7-9-17-16(11-15)8-6-14(2)20-17/h6-11,19H,12H2,1-5H3/b13-10-.
What are the key properties of (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine?
(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine is sourced from PubChem (CID 105379786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).