carbanide;N-propylacetamide;tungsten(2+)

C6H13NOW — CID 21133739

IUPACcarbanide;N-propylacetamide;tungsten(2+)
SMILES[CH2-]CCNC(C)=O.[CH3-].[W+2]
InChIInChI=1S/C5H10NO.CH3.W/c1-3-4-6-5(2)7;;/h1,3-4H2,2H3,(H,6,7);1H3;/q2*-1;+2
InChIKeyYGPKOPPSWHKCTF-UHFFFAOYSA-N
MW299.02 g/mol
LogP0.79
Rot. Bonds2

About carbanide;N-propylacetamide;tungsten(2+)

carbanide;N-propylacetamide;tungsten(2+) (PubChem CID 21133739) has the molecular formula C6H13NOW and a molecular weight of 299.02 g/mol. Its IUPAC name is carbanide;N-propylacetamide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;N-propylacetamide;tungsten(2+)
PubChem CID21133739
Molecular FormulaC6H13NOW
Molecular Weight299.02 g/mol
Exact Mass299.05
IUPAC Namecarbanide;N-propylacetamide;tungsten(2+)
SMILES[CH2-]CCNC(C)=O.[CH3-].[W+2]
InChIInChI=1S/C5H10NO.CH3.W/c1-3-4-6-5(2)7;;/h1,3-4H2,2H3,(H,6,7);1H3;/q2*-1;+2
InChIKeyYGPKOPPSWHKCTF-UHFFFAOYSA-N
XLogP0.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.02
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidopropyl)acetamide
CID 5147555
N-(2-aminoethyl)acetamide;ethanamine
CID 142425997
N-methylacetamide;N-propylacetamide
CID 160752156
N-[2-(ethylamino)ethyl]acetamide;propane
CID 159314545
N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 88534902
N-nonadecylacetamide
CID 54574805
N-butylacetamide;molecular hydrogen
CID 142252069
N-hexylacetamide
CID 24129
N-pentadecylacetamide
CID 12009452
CID 88764909
CID 88764909
N-ethylacetamide;hydrochloride
CID 87177071
N-[4-(4-acetamidobutylcarbamoylamino)butyl]acetamide
CID 144980902

Frequently Asked Questions

What is the IUPAC name of carbanide;N-propylacetamide;tungsten(2+)?
The IUPAC name of carbanide;N-propylacetamide;tungsten(2+) (CID 21133739) is carbanide;N-propylacetamide;tungsten(2+).
What is the SMILES notation for carbanide;N-propylacetamide;tungsten(2+)?
The canonical SMILES for carbanide;N-propylacetamide;tungsten(2+) is [CH2-]CCNC(C)=O.[CH3-].[W+2].
What is the InChIKey of carbanide;N-propylacetamide;tungsten(2+)?
The InChIKey is YGPKOPPSWHKCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO.CH3.W/c1-3-4-6-5(2)7;;/h1,3-4H2,2H3,(H,6,7);1H3;/q2*-1;+2.
What are the key properties of carbanide;N-propylacetamide;tungsten(2+)?
carbanide;N-propylacetamide;tungsten(2+) has a molecular weight of 299.02 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-propylacetamide;tungsten(2+) is sourced from PubChem (CID 21133739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).