N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide

C10H20N2O — CID 89020628

IUPACN-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide
SMILESC=C(C)N(CC)CCN(C)C(C)=O
InChIInChI=1S/C10H20N2O/c1-6-12(9(2)3)8-7-11(5)10(4)13/h2,6-8H2,1,3-5H3
InChIKeyWPSMIBXMYLLWMV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.32
Rot. Bonds5

About N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide

N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide (PubChem CID 89020628) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide
PubChem CID89020628
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide
SMILESC=C(C)N(CC)CCN(C)C(C)=O
InChIInChI=1S/C10H20N2O/c1-6-12(9(2)3)8-7-11(5)10(4)13/h2,6-8H2,1,3-5H3
InChIKeyWPSMIBXMYLLWMV-UHFFFAOYSA-N
XLogP1.32
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide?
The IUPAC name of N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide (CID 89020628) is N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide?
The canonical SMILES for N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide is C=C(C)N(CC)CCN(C)C(C)=O.
What is the InChIKey of N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide?
The InChIKey is WPSMIBXMYLLWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-12(9(2)3)8-7-11(5)10(4)13/h2,6-8H2,1,3-5H3.
What are the key properties of N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide?
N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide has a molecular weight of 184.28 g/mol, XLogP of 1.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide is sourced from PubChem (CID 89020628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).