5-(dimethylamino)pentan-1-one;yttrium

C7H14NOY- — CID 153365388

IUPAC5-(dimethylamino)pentan-1-one;yttrium
SMILESCN(C)CCCC[C-]=O.[Y]
InChIInChI=1S/C7H14NO.Y/c1-8(2)6-4-3-5-7-9;/h3-6H2,1-2H3;/q-1;
InChIKeyFEXHLEQQMWMUNZ-UHFFFAOYSA-N
MW217.10 g/mol
LogP0.83
Rot. Bonds5

About 5-(dimethylamino)pentan-1-one;yttrium

5-(dimethylamino)pentan-1-one;yttrium (PubChem CID 153365388) has the molecular formula C7H14NOY- and a molecular weight of 217.10 g/mol. Its IUPAC name is 5-(dimethylamino)pentan-1-one;yttrium.

Molecular Properties

Compound Name5-(dimethylamino)pentan-1-one;yttrium
PubChem CID153365388
Molecular FormulaC7H14NOY-
Molecular Weight217.10 g/mol
Exact Mass217.01
IUPAC Name5-(dimethylamino)pentan-1-one;yttrium
SMILESCN(C)CCCC[C-]=O.[Y]
InChIInChI=1S/C7H14NO.Y/c1-8(2)6-4-3-5-7-9;/h3-6H2,1-2H3;/q-1;
InChIKeyFEXHLEQQMWMUNZ-UHFFFAOYSA-N
XLogP0.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.10
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
6-[6-(dimethylamino)hexyltetrasulfanyl]-N,N-dimethylhexan-1-amine
CID 139749120
N,N-dimethyldodecan-1-amine;hypobromous acid
CID 175692920
manganese;pentan-1-one
CID 88818805
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;trihydrochloride
CID 131875706
N,N-dimethyloctan-1-amine
CID 161279104
iron(5+);N,N,N',N'-tetramethylhexane-1,6-diamine;pentacyanide
CID 88790797
N,N-dimethylnonadecan-1-amine
CID 546994
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768
N,N-dimethyl-12-silyldodecan-1-amine
CID 154021262
N,N-dimethyloctan-1-amine;trihydrochloride
CID 172784847

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)pentan-1-one;yttrium?
The IUPAC name of 5-(dimethylamino)pentan-1-one;yttrium (CID 153365388) is 5-(dimethylamino)pentan-1-one;yttrium.
What is the SMILES notation for 5-(dimethylamino)pentan-1-one;yttrium?
The canonical SMILES for 5-(dimethylamino)pentan-1-one;yttrium is CN(C)CCCC[C-]=O.[Y].
What is the InChIKey of 5-(dimethylamino)pentan-1-one;yttrium?
The InChIKey is FEXHLEQQMWMUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14NO.Y/c1-8(2)6-4-3-5-7-9;/h3-6H2,1-2H3;/q-1;.
What are the key properties of 5-(dimethylamino)pentan-1-one;yttrium?
5-(dimethylamino)pentan-1-one;yttrium has a molecular weight of 217.10 g/mol, XLogP of 0.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)pentan-1-one;yttrium is sourced from PubChem (CID 153365388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).