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

C8H15NO — CID 142344356

IUPACN-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine
SMILESC=CN(CCOC)C(=C)C
InChIInChI=1S/C8H15NO/c1-5-9(8(2)3)6-7-10-4/h5H,1-2,6-7H2,3-4H3
InChIKeyZCVFHVKSQRCNTR-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.61
Rot. Bonds5

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

N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine (PubChem CID 142344356) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine
PubChem CID142344356
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine
SMILESC=CN(CCOC)C(=C)C
InChIInChI=1S/C8H15NO/c1-5-9(8(2)3)6-7-10-4/h5H,1-2,6-7H2,3-4H3
InChIKeyZCVFHVKSQRCNTR-UHFFFAOYSA-N
XLogP1.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.61
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)prop-1-en-2-amine?
The IUPAC name of N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine (CID 142344356) is N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine.
What is the SMILES notation for N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine?
The canonical SMILES for N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine is C=CN(CCOC)C(=C)C.
What is the InChIKey of N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine?
The InChIKey is ZCVFHVKSQRCNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-9(8(2)3)6-7-10-4/h5H,1-2,6-7H2,3-4H3.
What are the key properties of N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine?
N-ethenyl-N-(2-methoxyethyl)prop-1-en-2-amine has a molecular weight of 141.21 g/mol, XLogP of 1.61, 5 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)prop-1-en-2-amine is sourced from PubChem (CID 142344356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).