[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium

C9H10CrO — CID 10914366

IUPAC[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium
SMILESCOC(=[Cr])C#CC1=CCCC1
InChIInChI=1S/C9H10O.Cr/c1-10-8-4-7-9-5-2-3-6-9;/h5H,2-3,6H2,1H3;
InChIKeyAUUMZMDQUDLOIJ-UHFFFAOYSA-N
MW186.17 g/mol
LogP1.42
Rot. Bonds1

About [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium

[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium (PubChem CID 10914366) has the molecular formula C9H10CrO and a molecular weight of 186.17 g/mol. Its IUPAC name is [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium.

Molecular Properties

Compound Name[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium
PubChem CID10914366
Molecular FormulaC9H10CrO
Molecular Weight186.17 g/mol
Exact Mass186.01
IUPAC Name[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium
SMILESCOC(=[Cr])C#CC1=CCCC1
InChIInChI=1S/C9H10O.Cr/c1-10-8-4-7-9-5-2-3-6-9;/h5H,2-3,6H2,1H3;
InChIKeyAUUMZMDQUDLOIJ-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

carbon monoxide;[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium
CID 10914365
carbon monoxide;[3-(3,4-dihydro-2H-pyran-6-yl)-1-methoxyprop-2-ynylidene]chromium
CID 11484635
ethyl 3-(cyclopenten-1-yl)prop-2-ynoate
CID 102325118
CID 11259646
CID 11259646
propan-2-yl 4-(cyclohexen-1-yl)-2-oxobut-3-ynoate
CID 11310564
N-butyl-3-(cyclohexen-1-yl)prop-2-ynamide
CID 50917910
1-(3-methoxybut-1-ynyl)cyclohexene
CID 91390074
1-(cyclohexen-1-yl)hex-1-yn-3-ol
CID 16724041
(E)-5-(cyclopenten-1-yl)pent-2-en-4-yn-1-ol
CID 130126250
1-(cyclohexen-1-yl)-3-methyl-4-sulfanylpent-1-yn-3-ol
CID 71500827
1-(3,3-diethoxyprop-1-ynyl)cyclohexene
CID 13244494
dimethyl 2-(2-bromoprop-2-enyl)-2-[3-(cyclohexen-1-yl)prop-2-ynyl]propanedioate
CID 11394578

Frequently Asked Questions

What is the IUPAC name of [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium?
The IUPAC name of [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium (CID 10914366) is [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium.
What is the SMILES notation for [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium?
The canonical SMILES for [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium is COC(=[Cr])C#CC1=CCCC1.
What is the InChIKey of [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium?
The InChIKey is AUUMZMDQUDLOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.Cr/c1-10-8-4-7-9-5-2-3-6-9;/h5H,2-3,6H2,1H3;.
What are the key properties of [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium?
[3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium has a molecular weight of 186.17 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclopenten-1-yl)-1-methoxyprop-2-ynylidene]chromium is sourced from PubChem (CID 10914366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).