N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine

C18H22N2 — CID 105379766

IUPACN-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine
SMILESCC/C(=C/c1ccc2nc(C)ccc2c1)CNC1CC1
InChIInChI=1S/C18H22N2/c1-3-14(12-19-17-7-8-17)10-15-5-9-18-16(11-15)6-4-13(2)20-18/h4-6,9-11,17,19H,3,7-8,12H2,1-2H3/b14-10-
InChIKeyQCTYUMWMICIONX-UVTDQMKNSA-N
MW266.39 g/mol
LogP4.09
Rot. Bonds5

About N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine

N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine (PubChem CID 105379766) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine
PubChem CID105379766
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine
SMILESCC/C(=C/c1ccc2nc(C)ccc2c1)CNC1CC1
InChIInChI=1S/C18H22N2/c1-3-14(12-19-17-7-8-17)10-15-5-9-18-16(11-15)6-4-13(2)20-18/h4-6,9-11,17,19H,3,7-8,12H2,1-2H3/b14-10-
InChIKeyQCTYUMWMICIONX-UVTDQMKNSA-N
XLogP4.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine 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
(2E)-2-[(2-methylquinolin-6-yl)methylidene]-N-propylbutan-1-amine
CID 105379764
N-(2-benzylidenebutyl)cyclopropanamine
CID 79329807
N-[(2Z)-2-[(3-chloro-4-fluorophenyl)methylidene]butyl]cyclopropanamine
CID 81156213
N-[(2Z)-2-[(4-bromo-3-fluorophenyl)methylidene]butyl]cyclopropanamine
CID 81441146
N-[2-[(4-cyclopropylphenyl)methylidene]butyl]cyclopropanamine
CID 79978516
N-[2-[(4-phenylphenyl)methylidene]butyl]cyclopropanamine
CID 79329058
N-[2-[(4-propoxyphenyl)methylidene]butyl]cyclopropanamine
CID 79329584
4-N-[(2-methylquinolin-6-yl)methyl]cyclohexane-1,4-diamine
CID 105378440
(Z)-N-tert-butyl-2-methyl-3-(2-methylquinolin-6-yl)prop-2-en-1-amine
CID 105379786
N-[2-[(2,3-dimethylphenyl)methylidene]butyl]cyclopropanamine
CID 79328889
(E)-3-methyl-4-(2-methylquinolin-6-yl)but-3-en-2-ol
CID 103091245

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine?
The IUPAC name of N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine (CID 105379766) is N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine.
What is the SMILES notation for N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine?
The canonical SMILES for N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine is CC/C(=C/c1ccc2nc(C)ccc2c1)CNC1CC1.
What is the InChIKey of N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine?
The InChIKey is QCTYUMWMICIONX-UVTDQMKNSA-N. The full InChI is InChI=1S/C18H22N2/c1-3-14(12-19-17-7-8-17)10-15-5-9-18-16(11-15)6-4-13(2)20-18/h4-6,9-11,17,19H,3,7-8,12H2,1-2H3/b14-10-.
What are the key properties of N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine?
N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine has a molecular weight of 266.39 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-2-[(2-methylquinolin-6-yl)methylidene]butyl]cyclopropanamine is sourced from PubChem (CID 105379766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).