methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate

C17H22O3 — CID 15399312

IUPACmethyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate
SMILESCOC(=O)/C=C1/CCCCCC(Cc2ccccc2)O1
InChIInChI=1S/C17H22O3/c1-19-17(18)13-16-11-7-3-6-10-15(20-16)12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3/b16-13-
InChIKeyRKDWSQHPUNATTI-SSZFMOIBSA-N
MW274.36 g/mol
LogP3.64
Rot. Bonds3

About methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate

methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate (PubChem CID 15399312) has the molecular formula C17H22O3 and a molecular weight of 274.36 g/mol. Its IUPAC name is methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate.

Molecular Properties

Compound Namemethyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate
PubChem CID15399312
Molecular FormulaC17H22O3
Molecular Weight274.36 g/mol
Exact Mass274.16
IUPAC Namemethyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate
SMILESCOC(=O)/C=C1/CCCCCC(Cc2ccccc2)O1
InChIInChI=1S/C17H22O3/c1-19-17(18)13-16-11-7-3-6-10-15(20-16)12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3/b16-13-
InChIKeyRKDWSQHPUNATTI-SSZFMOIBSA-N
XLogP3.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

methyl (2E)-2-(8-benzyloxocan-2-ylidene)acetate
CID 100936873
methyl (2E)-2-[5-(iodomethyl)oxolan-2-ylidene]acetate
CID 11161842
methyl (2Z)-2-(oxepan-2-ylidene)acetate
CID 13430116
2-benzyloxepane
CID 14272917
methyl (2E)-2-[(2Z)-2-benzylidenecyclohexylidene]acetate
CID 101066852
ethyl (2E)-2-(5-phenyloxolan-2-ylidene)acetate
CID 117046633
methyl 2-benzylazepane-1-carboxylate
CID 102314657
3-O-benzyl 1-O-methyl 2,2-dicyclohexylpropanedioate
CID 175180069
acetamide;acetylene;(2S)-2-benzyloxolane;ethane
CID 144598785
methyl 2-(3-benzyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate
CID 3441467
methyl 2-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene)acetate
CID 171951560
methyl 2-(4-cyclohexylcyclohexylidene)acetate
CID 118992205

Frequently Asked Questions

What is the IUPAC name of methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate?
The IUPAC name of methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate (CID 15399312) is methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate.
What is the SMILES notation for methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate?
The canonical SMILES for methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate is COC(=O)/C=C1/CCCCCC(Cc2ccccc2)O1.
What is the InChIKey of methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate?
The InChIKey is RKDWSQHPUNATTI-SSZFMOIBSA-N. The full InChI is InChI=1S/C17H22O3/c1-19-17(18)13-16-11-7-3-6-10-15(20-16)12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3/b16-13-.
What are the key properties of methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate?
methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate has a molecular weight of 274.36 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z)-2-(8-benzyloxocan-2-ylidene)acetate is sourced from PubChem (CID 15399312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).