N-ethenyl-N-(2-methoxyethyl)propan-1-amine

C8H17NO — CID 20782062

IUPACN-ethenyl-N-(2-methoxyethyl)propan-1-amine
SMILESC=CN(CCC)CCOC
InChIInChI=1S/C8H17NO/c1-4-6-9(5-2)7-8-10-3/h5H,2,4,6-8H2,1,3H3
InChIKeyBDMRDENZWHVTTD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.49
Rot. Bonds6

About N-ethenyl-N-(2-methoxyethyl)propan-1-amine

N-ethenyl-N-(2-methoxyethyl)propan-1-amine (PubChem CID 20782062) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethenyl-N-(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-(2-methoxyethyl)propan-1-amine
PubChem CID20782062
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-ethenyl-N-(2-methoxyethyl)propan-1-amine
SMILESC=CN(CCC)CCOC
InChIInChI=1S/C8H17NO/c1-4-6-9(5-2)7-8-10-3/h5H,2,4,6-8H2,1,3H3
InChIKeyBDMRDENZWHVTTD-UHFFFAOYSA-N
XLogP1.49
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(2-methoxyethyl)propan-1-amine?
The IUPAC name of N-ethenyl-N-(2-methoxyethyl)propan-1-amine (CID 20782062) is N-ethenyl-N-(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for N-ethenyl-N-(2-methoxyethyl)propan-1-amine?
The canonical SMILES for N-ethenyl-N-(2-methoxyethyl)propan-1-amine is C=CN(CCC)CCOC.
What is the InChIKey of N-ethenyl-N-(2-methoxyethyl)propan-1-amine?
The InChIKey is BDMRDENZWHVTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-6-9(5-2)7-8-10-3/h5H,2,4,6-8H2,1,3H3.
What are the key properties of N-ethenyl-N-(2-methoxyethyl)propan-1-amine?
N-ethenyl-N-(2-methoxyethyl)propan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.49, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 20782062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).