ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide

C16H46N4O4 — CID 162147602

IUPACethane;methane;N-methoxymethanamine;N-methylformamide;propanamide
SMILESC.C.CC.CC.CCC(N)=O.CCC(N)=O.CNC=O.CNOC
InChIInChI=1S/2C3H7NO.C2H7NO.C2H5NO.2C2H6.2CH4/c2*1-2-3(4)5;1-3-4-2;1-3-2-4;2*1-2;;/h2*2H2,1H3,(H2,4,5);3H,1-2H3;2H,1H3,(H,3,4);2*1-2H3;2*1H4
InChIKeyZKTRWLZWLHOPPP-UHFFFAOYSA-N
MW358.57 g/mol
LogP2.22
Rot. Bonds4

About ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide

ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide (PubChem CID 162147602) has the molecular formula C16H46N4O4 and a molecular weight of 358.57 g/mol. Its IUPAC name is ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide.

Molecular Properties

Compound Nameethane;methane;N-methoxymethanamine;N-methylformamide;propanamide
PubChem CID162147602
Molecular FormulaC16H46N4O4
Molecular Weight358.57 g/mol
Exact Mass358.35
IUPAC Nameethane;methane;N-methoxymethanamine;N-methylformamide;propanamide
SMILESC.C.CC.CC.CCC(N)=O.CCC(N)=O.CNC=O.CNOC
InChIInChI=1S/2C3H7NO.C2H7NO.C2H5NO.2C2H6.2CH4/c2*1-2-3(4)5;1-3-4-2;1-3-2-4;2*1-2;;/h2*2H2,1H3,(H2,4,5);3H,1-2H3;2H,1H3,(H,3,4);2*1-2H3;2*1H4
InChIKeyZKTRWLZWLHOPPP-UHFFFAOYSA-N
XLogP2.22
TPSA136.54 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.57
LogP ≤ 52.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide 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

methane;propanamide
CID 160666730
N-ethylethanamine;propanamide
CID 172821181
ethane;N-ethylacetamide;methane;methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylformamide;tris(propan-2-one)
CID 160804840
methane;bis(N-methylformamide);propanal
CID 158729110
carbonic acid;N-methylformamide
CID 159780835
guanidine;propanamide
CID 158320139
propanamide;hydrate;hydrochloride
CID 19791604
methane;tris(N-methylacetamide);N-methylformamide
CID 158395174
ethyl 2-methylprop-2-enoate;N-methylformamide
CID 158565771
propanamide;propanedioic acid
CID 174420039
hydroxy-methoxy-oxophosphanium;propanamide
CID 158251379
cyclohexane;propanamide
CID 143816223

Frequently Asked Questions

What is the IUPAC name of ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide?
The IUPAC name of ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide (CID 162147602) is ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide.
What is the SMILES notation for ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide?
The canonical SMILES for ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide is C.C.CC.CC.CCC(N)=O.CCC(N)=O.CNC=O.CNOC.
What is the InChIKey of ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide?
The InChIKey is ZKTRWLZWLHOPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7NO.C2H7NO.C2H5NO.2C2H6.2CH4/c2*1-2-3(4)5;1-3-4-2;1-3-2-4;2*1-2;;/h2*2H2,1H3,(H2,4,5);3H,1-2H3;2H,1H3,(H,3,4);2*1-2H3;2*1H4.
What are the key properties of ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide?
ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide has a molecular weight of 358.57 g/mol, XLogP of 2.22, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;N-methoxymethanamine;N-methylformamide;propanamide is sourced from PubChem (CID 162147602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).