pentakis(N,N-dimethylformamide);ethane

C17H41N5O5 — CID 54023735

IUPACpentakis(N,N-dimethylformamide);ethane
SMILESCC.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O
InChIInChI=1S/5C3H7NO.C2H6/c5*1-4(2)3-5;1-2/h5*3H,1-2H3;1-2H3
InChIKeyLARZHUNWFWZMMK-UHFFFAOYSA-N
MW395.55 g/mol
LogP-0.45
Rot. Bonds5

About pentakis(N,N-dimethylformamide);ethane

pentakis(N,N-dimethylformamide);ethane (PubChem CID 54023735) has the molecular formula C17H41N5O5 and a molecular weight of 395.55 g/mol. Its IUPAC name is pentakis(N,N-dimethylformamide);ethane.

Molecular Properties

Compound Namepentakis(N,N-dimethylformamide);ethane
PubChem CID54023735
Molecular FormulaC17H41N5O5
Molecular Weight395.55 g/mol
Exact Mass395.31
IUPAC Namepentakis(N,N-dimethylformamide);ethane
SMILESCC.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O
InChIInChI=1S/5C3H7NO.C2H6/c5*1-4(2)3-5;1-2/h5*3H,1-2H3;1-2H3
InChIKeyLARZHUNWFWZMMK-UHFFFAOYSA-N
XLogP-0.45
TPSA101.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze pentakis(N,N-dimethylformamide);ethane 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

CID 159352431
CID 159352431
N,N-dimethylformamide;molecular chlorine
CID 86751989
potassium;N,N-dimethylformamide;iodide
CID 87701364
N,N-dimethylformamide;gold;hydrochloride
CID 174891065
N,N-dimethylformamide;oxonickel
CID 175038088
N,N-dimethylformamide;methanethiol
CID 86741828
CID 175333596
CID 175333596
azanium;N,N-dimethylformamide;chloride
CID 159495814
N,N-dimethylformamide;sulfur monoxide
CID 87147971
lithium;N,N-dimethylformamide;iodide
CID 161014546
barium(2+);N,N-dimethylformamide;hydride;hydrate
CID 174779878
calcium;N,N-dimethylformamide;hydride;hydrate
CID 175068153

Frequently Asked Questions

What is the IUPAC name of pentakis(N,N-dimethylformamide);ethane?
The IUPAC name of pentakis(N,N-dimethylformamide);ethane (CID 54023735) is pentakis(N,N-dimethylformamide);ethane.
What is the SMILES notation for pentakis(N,N-dimethylformamide);ethane?
The canonical SMILES for pentakis(N,N-dimethylformamide);ethane is CC.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.
What is the InChIKey of pentakis(N,N-dimethylformamide);ethane?
The InChIKey is LARZHUNWFWZMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H7NO.C2H6/c5*1-4(2)3-5;1-2/h5*3H,1-2H3;1-2H3.
What are the key properties of pentakis(N,N-dimethylformamide);ethane?
pentakis(N,N-dimethylformamide);ethane has a molecular weight of 395.55 g/mol, XLogP of -0.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(N,N-dimethylformamide);ethane is sourced from PubChem (CID 54023735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).