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

C6H13NO — CID 13481497

IUPAC(Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESC/C=C(\OC)N(C)C
InChIInChI=1S/C6H13NO/c1-5-6(8-4)7(2)3/h5H,1-4H3/b6-5-
InChIKeyIOAMMSFSSMKFBS-WAYWQWQTSA-N
MW115.18 g/mol
LogP1.06
Rot. Bonds2

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

(Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine (PubChem CID 13481497) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine
PubChem CID13481497
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine
SMILESC/C=C(\OC)N(C)C
InChIInChI=1S/C6H13NO/c1-5-6(8-4)7(2)3/h5H,1-4H3/b6-5-
InChIKeyIOAMMSFSSMKFBS-WAYWQWQTSA-N
XLogP1.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine (CID 13481497) is (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine is C/C=C(\OC)N(C)C.
What is the InChIKey of (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine?
The InChIKey is IOAMMSFSSMKFBS-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-6(8-4)7(2)3/h5H,1-4H3/b6-5-.
What are the key properties of (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine?
(Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 13481497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).