2-ethyl-1-quinolin-6-ylcyclopropan-1-ol

C14H15NO — CID 79333859

IUPAC2-ethyl-1-quinolin-6-ylcyclopropan-1-ol
SMILESCCC1CC1(O)c1ccc2ncccc2c1
InChIInChI=1S/C14H15NO/c1-2-11-9-14(11,16)12-5-6-13-10(8-12)4-3-7-15-13/h3-8,11,16H,2,9H2,1H3
InChIKeyLLBMBNZRVKKTCJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.85
Rot. Bonds2

About 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol

2-ethyl-1-quinolin-6-ylcyclopropan-1-ol (PubChem CID 79333859) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-quinolin-6-ylcyclopropan-1-ol
PubChem CID79333859
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-ethyl-1-quinolin-6-ylcyclopropan-1-ol
SMILESCCC1CC1(O)c1ccc2ncccc2c1
InChIInChI=1S/C14H15NO/c1-2-11-9-14(11,16)12-5-6-13-10(8-12)4-3-7-15-13/h3-8,11,16H,2,9H2,1H3
InChIKeyLLBMBNZRVKKTCJ-UHFFFAOYSA-N
XLogP2.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
CID 81216009
4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
CID 81221437
6-(3-bromo-1-methylcyclopentyl)quinoline
CID 116540828
4-propan-2-yl-1-quinolin-6-ylcycloheptan-1-ol
CID 81196652
1-(4-bromo-3-fluorophenyl)-2-ethylcyclopropan-1-ol
CID 79333273
2,2-dimethyl-4-quinolin-6-yloxan-4-ol
CID 81215986
7-quinolin-6-ylbicyclo[4.1.0]heptan-7-amine
CID 79331916
6-(2-ethylcyclopropyl)quinoline
CID 123627698
3-quinolin-6-ylpiperidin-3-ol
CID 81216403
2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 61222294
iodoethane;6-methylquinoline
CID 160581758
2-(methylamino)-1-quinolin-6-ylethanone
CID 84669481

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol?
The IUPAC name of 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol (CID 79333859) is 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol.
What is the SMILES notation for 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol?
The canonical SMILES for 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol is CCC1CC1(O)c1ccc2ncccc2c1.
What is the InChIKey of 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol?
The InChIKey is LLBMBNZRVKKTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-11-9-14(11,16)12-5-6-13-10(8-12)4-3-7-15-13/h3-8,11,16H,2,9H2,1H3.
What are the key properties of 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol?
2-ethyl-1-quinolin-6-ylcyclopropan-1-ol has a molecular weight of 213.28 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-quinolin-6-ylcyclopropan-1-ol is sourced from PubChem (CID 79333859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).