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

C6H13NO — CID 134485327

IUPAC(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESCOC/C=C\N(C)C
InChIInChI=1S/C6H13NO/c1-7(2)5-4-6-8-3/h4-5H,6H2,1-3H3/b5-4-
InChIKeyRSMZLBXTBVFUEJ-PLNGDYQASA-N
MW115.18 g/mol
LogP0.71
Rot. Bonds3

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

(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine (PubChem CID 134485327) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
PubChem CID134485327
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESCOC/C=C\N(C)C
InChIInChI=1S/C6H13NO/c1-7(2)5-4-6-8-3/h4-5H,6H2,1-3H3/b5-4-
InChIKeyRSMZLBXTBVFUEJ-PLNGDYQASA-N
XLogP0.71
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine (CID 134485327) is (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine is COC/C=C\N(C)C.
What is the InChIKey of (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
The InChIKey is RSMZLBXTBVFUEJ-PLNGDYQASA-N. The full InChI is InChI=1S/C6H13NO/c1-7(2)5-4-6-8-3/h4-5H,6H2,1-3H3/b5-4-.
What are the key properties of (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine?
(Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methoxy-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 134485327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).