N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine

C18H24N2O — CID 107388343

IUPACN,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine
SMILESCCNC1CC(Oc2cnc3ccccc3c2)C1(C)CC
InChIInChI=1S/C18H24N2O/c1-4-18(3)16(19-5-2)11-17(18)21-14-10-13-8-6-7-9-15(13)20-12-14/h6-10,12,16-17,19H,4-5,11H2,1-3H3
InChIKeyLMSXVUZQOHQEOS-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.78
Rot. Bonds5

About N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine

N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine (PubChem CID 107388343) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine
PubChem CID107388343
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine
SMILESCCNC1CC(Oc2cnc3ccccc3c2)C1(C)CC
InChIInChI=1S/C18H24N2O/c1-4-18(3)16(19-5-2)11-17(18)21-14-10-13-8-6-7-9-15(13)20-12-14/h6-10,12,16-17,19H,4-5,11H2,1-3H3
InChIKeyLMSXVUZQOHQEOS-UHFFFAOYSA-N
XLogP3.78
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-diethyl-3-(4-methoxyphenoxy)-2-methylcyclobutan-1-amine
CID 66358548
N-ethyl-2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
CID 107388346
3-(3,4-dichlorophenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66352641
N,2-diethyl-3-(3-ethylphenoxy)-2-methylcyclobutan-1-amine
CID 66358001
3-(3-chlorospiro[3.5]nonan-1-yl)oxyquinoline
CID 107388327
2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66358954
3-(3,4-dimethylphenoxy)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66359337
N-ethyl-5-quinolin-3-yloxypyridin-3-amine
CID 107388436
2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
CID 107388353
3-(4-ethoxyphenoxy)-2-ethyl-N,2-dimethylcyclobutan-1-amine
CID 66358502
N-(2-quinolin-3-yloxypentyl)cyclopropanamine
CID 107387783
3-(3,5-dimethylcyclohexyl)oxy-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66350516

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine?
The IUPAC name of N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine (CID 107388343) is N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine.
What is the SMILES notation for N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine?
The canonical SMILES for N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine is CCNC1CC(Oc2cnc3ccccc3c2)C1(C)CC.
What is the InChIKey of N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine?
The InChIKey is LMSXVUZQOHQEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-18(3)16(19-5-2)11-17(18)21-14-10-13-8-6-7-9-15(13)20-12-14/h6-10,12,16-17,19H,4-5,11H2,1-3H3.
What are the key properties of N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine?
N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine is sourced from PubChem (CID 107388343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).