N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine

C9H17NO — CID 54257688

IUPACN-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCOC
InChIInChI=1S/C9H17NO/c1-4-6-10(7-5-2)8-9-11-3/h4-5H,1-2,6-9H2,3H3
InChIKeyRBFZOMHCRQDFMN-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds7

About N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine

N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine (PubChem CID 54257688) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine
PubChem CID54257688
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCOC
InChIInChI=1S/C9H17NO/c1-4-6-10(7-5-2)8-9-11-3/h4-5H,1-2,6-9H2,3H3
InChIKeyRBFZOMHCRQDFMN-UHFFFAOYSA-N
XLogP1.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine (CID 54257688) is N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is RBFZOMHCRQDFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-6-10(7-5-2)8-9-11-3/h4-5H,1-2,6-9H2,3H3.
What are the key properties of N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.31, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 54257688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).