7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine

C18H24N2O2 — CID 134696370

IUPAC7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine
SMILESCOCC1(CNc2cc(C)c3ccc(OC)cc3n2)CCC1
InChIInChI=1S/C18H24N2O2/c1-13-9-17(19-11-18(12-21-2)7-4-8-18)20-16-10-14(22-3)5-6-15(13)16/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,19,20)
InChIKeyBIZCCGURWKDVGB-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.78
Rot. Bonds6

About 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine

7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine (PubChem CID 134696370) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine.

Molecular Properties

Compound Name7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine
PubChem CID134696370
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine
SMILESCOCC1(CNc2cc(C)c3ccc(OC)cc3n2)CCC1
InChIInChI=1S/C18H24N2O2/c1-13-9-17(19-11-18(12-21-2)7-4-8-18)20-16-10-14(22-3)5-6-15(13)16/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,19,20)
InChIKeyBIZCCGURWKDVGB-UHFFFAOYSA-N
XLogP3.78
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
7-methoxy-4-methylquinoline-2-carbonitrile
CID 82573251
7-methoxy-4-methylquinolin-2-amine
CID 53485904
N-[(1-ethylcyclobutyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 114108518
1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine
CID 105486873
4-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methylbenzenesulfonamide
CID 120896693
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
CID 58871373
2-(7-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574913
7-methoxy-2-methylquinazoline-4-carbaldehyde
CID 105454201
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methylquinolin-2-amine
CID 31196496
7-[(2-bromo-5-methoxyphenyl)methoxy]-2,4-dimethylquinoline
CID 134830670

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine?
The IUPAC name of 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine (CID 134696370) is 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine.
What is the SMILES notation for 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine?
The canonical SMILES for 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine is COCC1(CNc2cc(C)c3ccc(OC)cc3n2)CCC1.
What is the InChIKey of 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine?
The InChIKey is BIZCCGURWKDVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13-9-17(19-11-18(12-21-2)7-4-8-18)20-16-10-14(22-3)5-6-15(13)16/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,19,20).
What are the key properties of 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine?
7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine has a molecular weight of 300.40 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[[1-(methoxymethyl)cyclobutyl]methyl]-4-methylquinolin-2-amine is sourced from PubChem (CID 134696370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).