N,N-bis(prop-1-en-2-yl)acetamide

C8H13NO — CID 87567451

IUPACN,N-bis(prop-1-en-2-yl)acetamide
SMILESC=C(C)N(C(=C)C)C(C)=O
InChIInChI=1S/C8H13NO/c1-6(2)9(7(3)4)8(5)10/h1,3H2,2,4-5H3
InChIKeyJUMVIJXNVQMMNB-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.90
Rot. Bonds2

About N,N-bis(prop-1-en-2-yl)acetamide

N,N-bis(prop-1-en-2-yl)acetamide (PubChem CID 87567451) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N,N-bis(prop-1-en-2-yl)acetamide.

Molecular Properties

Compound NameN,N-bis(prop-1-en-2-yl)acetamide
PubChem CID87567451
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN,N-bis(prop-1-en-2-yl)acetamide
SMILESC=C(C)N(C(=C)C)C(C)=O
InChIInChI=1S/C8H13NO/c1-6(2)9(7(3)4)8(5)10/h1,3H2,2,4-5H3
InChIKeyJUMVIJXNVQMMNB-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-1-en-2-yl)acetamide?
The IUPAC name of N,N-bis(prop-1-en-2-yl)acetamide (CID 87567451) is N,N-bis(prop-1-en-2-yl)acetamide.
What is the SMILES notation for N,N-bis(prop-1-en-2-yl)acetamide?
The canonical SMILES for N,N-bis(prop-1-en-2-yl)acetamide is C=C(C)N(C(=C)C)C(C)=O.
What is the InChIKey of N,N-bis(prop-1-en-2-yl)acetamide?
The InChIKey is JUMVIJXNVQMMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6(2)9(7(3)4)8(5)10/h1,3H2,2,4-5H3.
What are the key properties of N,N-bis(prop-1-en-2-yl)acetamide?
N,N-bis(prop-1-en-2-yl)acetamide has a molecular weight of 139.20 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-1-en-2-yl)acetamide is sourced from PubChem (CID 87567451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).