ethyl(heptan-3-yl)azanide;tantalum

C9H20NTa- — CID 174866359

IUPACethyl(heptan-3-yl)azanide;tantalum
SMILESCCCCC(CC)[N-]CC.[Ta]
InChIInChI=1S/C9H20N.Ta/c1-4-7-8-9(5-2)10-6-3;/h9H,4-8H2,1-3H3;/q-1;
InChIKeyBOWACWWTDFRUKA-UHFFFAOYSA-N
MW323.21 g/mol
LogP3.35
Rot. Bonds6

About ethyl(heptan-3-yl)azanide;tantalum

ethyl(heptan-3-yl)azanide;tantalum (PubChem CID 174866359) has the molecular formula C9H20NTa- and a molecular weight of 323.21 g/mol. Its IUPAC name is ethyl(heptan-3-yl)azanide;tantalum.

Molecular Properties

Compound Nameethyl(heptan-3-yl)azanide;tantalum
PubChem CID174866359
Molecular FormulaC9H20NTa-
Molecular Weight323.21 g/mol
Exact Mass323.11
IUPAC Nameethyl(heptan-3-yl)azanide;tantalum
SMILESCCCCC(CC)[N-]CC.[Ta]
InChIInChI=1S/C9H20N.Ta/c1-4-7-8-9(5-2)10-6-3;/h9H,4-8H2,1-3H3;/q-1;
InChIKeyBOWACWWTDFRUKA-UHFFFAOYSA-N
XLogP3.35
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.21
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethyl(heptan-3-yl)azanide;tantalum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dibutyl-ethyl-methylphosphanium
CID 58444360
bis(ethyl(1-methylazanidylpentyl)azanide);methanone;ruthenium(6+)
CID 154626318
CID 160800740
CID 160800740
tetrakis(nonan-5-olate);tin(4+)
CID 160574109
tributyl(ethyl)phosphanium;yttrium
CID 157495061
tetra(octan-4-yl)azanium fluoride
CID 87832016
cobalt;3-methanidylheptane
CID 154097431
4,5-diethylnonane
CID 21188862
trimethyl(nonan-5-yl)azanium
CID 14113823
potassium heptan-3-olate
CID 140992163
methane;2-methylbutane;2-methylhexane
CID 167665387
3-methylheptane;nickel
CID 158967838

Frequently Asked Questions

What is the IUPAC name of ethyl(heptan-3-yl)azanide;tantalum?
The IUPAC name of ethyl(heptan-3-yl)azanide;tantalum (CID 174866359) is ethyl(heptan-3-yl)azanide;tantalum.
What is the SMILES notation for ethyl(heptan-3-yl)azanide;tantalum?
The canonical SMILES for ethyl(heptan-3-yl)azanide;tantalum is CCCCC(CC)[N-]CC.[Ta].
What is the InChIKey of ethyl(heptan-3-yl)azanide;tantalum?
The InChIKey is BOWACWWTDFRUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N.Ta/c1-4-7-8-9(5-2)10-6-3;/h9H,4-8H2,1-3H3;/q-1;.
What are the key properties of ethyl(heptan-3-yl)azanide;tantalum?
ethyl(heptan-3-yl)azanide;tantalum has a molecular weight of 323.21 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(heptan-3-yl)azanide;tantalum is sourced from PubChem (CID 174866359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).