ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine

C8H19NO — CID 143551220

IUPACethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESCC.COC/C=C\N(C)C
InChIInChI=1S/C6H13NO.C2H6/c1-7(2)5-4-6-8-3;1-2/h4-5H,6H2,1-3H3;1-2H3/b5-4-;
InChIKeyINDUSKMWJCPWBS-MKWAYWHRSA-N
MW145.25 g/mol
LogP1.73
Rot. Bonds3

About ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine

ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine (PubChem CID 143551220) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Nameethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
PubChem CID143551220
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Nameethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESCC.COC/C=C\N(C)C
InChIInChI=1S/C6H13NO.C2H6/c1-7(2)5-4-6-8-3;1-2/h4-5H,6H2,1-3H3;1-2H3/b5-4-;
InChIKeyINDUSKMWJCPWBS-MKWAYWHRSA-N
XLogP1.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(E)-3-fluoro-N,N-dimethylprop-1-en-1-amine
CID 101435123
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2-methoxyacetaldehyde;niobium
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CID 10486990
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CID 123150566
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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine (CID 143551220) is ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine is CC.COC/C=C\N(C)C.
What is the InChIKey of ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The InChIKey is INDUSKMWJCPWBS-MKWAYWHRSA-N. The full InChI is InChI=1S/C6H13NO.C2H6/c1-7(2)5-4-6-8-3;1-2/h4-5H,6H2,1-3H3;1-2H3/b5-4-;.
What are the key properties of ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 143551220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).