8-[1-(methoxymethyl)cyclopropyl]quinoline

C14H15NO — CID 141434514

IUPAC8-[1-(methoxymethyl)cyclopropyl]quinoline
SMILESCOCC1(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H15NO/c1-16-10-14(7-8-14)12-6-2-4-11-5-3-9-15-13(11)12/h2-6,9H,7-8,10H2,1H3
InChIKeyBIRNNCHCZODWFY-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.91
Rot. Bonds3

About 8-[1-(methoxymethyl)cyclopropyl]quinoline

8-[1-(methoxymethyl)cyclopropyl]quinoline (PubChem CID 141434514) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 8-[1-(methoxymethyl)cyclopropyl]quinoline.

Molecular Properties

Compound Name8-[1-(methoxymethyl)cyclopropyl]quinoline
PubChem CID141434514
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name8-[1-(methoxymethyl)cyclopropyl]quinoline
SMILESCOCC1(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H15NO/c1-16-10-14(7-8-14)12-6-2-4-11-5-3-9-15-13(11)12/h2-6,9H,7-8,10H2,1H3
InChIKeyBIRNNCHCZODWFY-UHFFFAOYSA-N
XLogP2.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
3,3-dimethyl-1-quinolin-8-ylcyclopentan-1-amine
CID 81216679
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
CID 175907470
3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 103961166
[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
CID 117051439
3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 81216378
4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide
CID 120645665
bis(1,10-phenanthroline);ruthenium
CID 15001085
[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
CID 94696957
chloroplatinum(1+);methoxyethane;1,10-phenanthroline
CID 11503730
1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
CID 110438937
3-fluoro-3-quinolin-8-ylcyclobutan-1-amine
CID 112564127

Frequently Asked Questions

What is the IUPAC name of 8-[1-(methoxymethyl)cyclopropyl]quinoline?
The IUPAC name of 8-[1-(methoxymethyl)cyclopropyl]quinoline (CID 141434514) is 8-[1-(methoxymethyl)cyclopropyl]quinoline.
What is the SMILES notation for 8-[1-(methoxymethyl)cyclopropyl]quinoline?
The canonical SMILES for 8-[1-(methoxymethyl)cyclopropyl]quinoline is COCC1(c2cccc3cccnc23)CC1.
What is the InChIKey of 8-[1-(methoxymethyl)cyclopropyl]quinoline?
The InChIKey is BIRNNCHCZODWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-16-10-14(7-8-14)12-6-2-4-11-5-3-9-15-13(11)12/h2-6,9H,7-8,10H2,1H3.
What are the key properties of 8-[1-(methoxymethyl)cyclopropyl]quinoline?
8-[1-(methoxymethyl)cyclopropyl]quinoline has a molecular weight of 213.28 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(methoxymethyl)cyclopropyl]quinoline is sourced from PubChem (CID 141434514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).