(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

C19H22O2 — CID 66477818

IUPAC(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCOc1ccc2cc(C(=O)C3C(C)(C)C3(C)C)ccc2c1
InChIInChI=1S/C19H22O2/c1-18(2)17(19(18,3)4)16(20)14-7-6-13-11-15(21-5)9-8-12(13)10-14/h6-11,17H,1-5H3
InChIKeyZFPVSVJKZFOEFC-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.71
Rot. Bonds3

About (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 66477818) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID66477818
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCOc1ccc2cc(C(=O)C3C(C)(C)C3(C)C)ccc2c1
InChIInChI=1S/C19H22O2/c1-18(2)17(19(18,3)4)16(20)14-7-6-13-11-15(21-5)9-8-12(13)10-14/h6-11,17H,1-5H3
InChIKeyZFPVSVJKZFOEFC-UHFFFAOYSA-N
XLogP4.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6-methoxynaphthalene-2-carbonyl)cyclopentan-1-one
CID 79638807
2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanone
CID 24726833
4-(6-methoxynaphthalene-2-carbonyl)benzoic acid
CID 70129561
3-(6-methoxynaphthalen-2-yl)but-3-en-2-one
CID 142826310
1,5-bis(6-methoxynaphthalen-2-yl)-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]pentane-1,5-dione
CID 10793824
[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]azanium chloride
CID 141138578
6-methoxy-N-methylnaphthalene-2-carbohydrazide
CID 116845699
(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 63491320
N-(4-methoxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 816577
(2-iodophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 63491327
(6-methoxynaphthalen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanone
CID 116921451
1-(6-methoxynaphthalen-2-yl)-3-phenylpropane-1,3-dione
CID 102495157

Frequently Asked Questions

What is the IUPAC name of (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 66477818) is (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is COc1ccc2cc(C(=O)C3C(C)(C)C3(C)C)ccc2c1.
What is the InChIKey of (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is ZFPVSVJKZFOEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-18(2)17(19(18,3)4)16(20)14-7-6-13-11-15(21-5)9-8-12(13)10-14/h6-11,17H,1-5H3.
What are the key properties of (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 282.38 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 66477818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).