N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine

C18H24N2 — CID 82448545

IUPACN-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine
SMILESCc1cc(C)c2nc(C(C)C)cc(CNC3CC3)c2c1
InChIInChI=1S/C18H24N2/c1-11(2)17-9-14(10-19-15-5-6-15)16-8-12(3)7-13(4)18(16)20-17/h7-9,11,15,19H,5-6,10H2,1-4H3
InChIKeyWQYRIFSBZPZUID-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.23
Rot. Bonds4

About N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine

N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine (PubChem CID 82448545) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine
PubChem CID82448545
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine
SMILESCc1cc(C)c2nc(C(C)C)cc(CNC3CC3)c2c1
InChIInChI=1S/C18H24N2/c1-11(2)17-9-14(10-19-15-5-6-15)16-8-12(3)7-13(4)18(16)20-17/h7-9,11,15,19H,5-6,10H2,1-4H3
InChIKeyWQYRIFSBZPZUID-UHFFFAOYSA-N
XLogP4.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
CID 82448549
N-[(6-methoxy-2-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
CID 82449789
4-[(cyclopropylamino)methyl]-2-methyl-6-propan-2-ylpyridazin-3-one
CID 82443123
N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]cyclohexanamine
CID 857469
4-[(cyclopropylamino)methyl]-2-(2-methylpropyl)-6-propan-2-ylpyridazin-3-one
CID 82443346
N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
CID 82448040
1-(2-tert-butyl-6,8-dimethylquinolin-4-yl)-N-methylmethanamine
CID 82448573
N-[(2,6-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 82448124
N-[[5-methyl-2-(3-methylbutan-2-ylsulfanyl)phenyl]methyl]cyclopropanamine
CID 114055458
N-[(6,8-dichloro-2-methylquinolin-4-yl)methyl]cyclopentanamine
CID 82449372
N-cyclopropyl-N'-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethane-1,2-diamine
CID 113491544
4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504

Frequently Asked Questions

What is the IUPAC name of N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine (CID 82448545) is N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine is Cc1cc(C)c2nc(C(C)C)cc(CNC3CC3)c2c1.
What is the InChIKey of N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine?
The InChIKey is WQYRIFSBZPZUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-11(2)17-9-14(10-19-15-5-6-15)16-8-12(3)7-13(4)18(16)20-17/h7-9,11,15,19H,5-6,10H2,1-4H3.
What are the key properties of N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine?
N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine has a molecular weight of 268.40 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 82448545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).