ethane;methane;N-methylacetamide

C6H17NO — CID 159401147

IUPACethane;methane;N-methylacetamide
SMILESC.CC.CNC(C)=O
InChIInChI=1S/C3H7NO.C2H6.CH4/c1-3(5)4-2;1-2;/h1-2H3,(H,4,5);1-2H3;1H4
InChIKeyLNIVLXDJCVUIJQ-UHFFFAOYSA-N
MW119.21 g/mol
LogP1.41
Rot. Bonds

About ethane;methane;N-methylacetamide

ethane;methane;N-methylacetamide (PubChem CID 159401147) has the molecular formula C6H17NO and a molecular weight of 119.21 g/mol. Its IUPAC name is ethane;methane;N-methylacetamide.

Molecular Properties

Compound Nameethane;methane;N-methylacetamide
PubChem CID159401147
Molecular FormulaC6H17NO
Molecular Weight119.21 g/mol
Exact Mass119.13
IUPAC Nameethane;methane;N-methylacetamide
SMILESC.CC.CNC(C)=O
InChIInChI=1S/C3H7NO.C2H6.CH4/c1-3(5)4-2;1-2;/h1-2H3,(H,4,5);1-2H3;1H4
InChIKeyLNIVLXDJCVUIJQ-UHFFFAOYSA-N
XLogP1.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.21
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;N-methylacetamide?
The IUPAC name of ethane;methane;N-methylacetamide (CID 159401147) is ethane;methane;N-methylacetamide.
What is the SMILES notation for ethane;methane;N-methylacetamide?
The canonical SMILES for ethane;methane;N-methylacetamide is C.CC.CNC(C)=O.
What is the InChIKey of ethane;methane;N-methylacetamide?
The InChIKey is LNIVLXDJCVUIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H6.CH4/c1-3(5)4-2;1-2;/h1-2H3,(H,4,5);1-2H3;1H4.
What are the key properties of ethane;methane;N-methylacetamide?
ethane;methane;N-methylacetamide has a molecular weight of 119.21 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;N-methylacetamide is sourced from PubChem (CID 159401147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).