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

C10H17NO — CID 19688337

IUPACN,N-bis(but-1-en-2-yl)acetamide
SMILESC=C(CC)N(C(=C)CC)C(C)=O
InChIInChI=1S/C10H17NO/c1-6-8(3)11(10(5)12)9(4)7-2/h3-4,6-7H2,1-2,5H3
InChIKeyORIGMSIYFRIJAM-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.68
Rot. Bonds4

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

N,N-bis(but-1-en-2-yl)acetamide (PubChem CID 19688337) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N,N-bis(but-1-en-2-yl)acetamide.

Molecular Properties

Compound NameN,N-bis(but-1-en-2-yl)acetamide
PubChem CID19688337
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN,N-bis(but-1-en-2-yl)acetamide
SMILESC=C(CC)N(C(=C)CC)C(C)=O
InChIInChI=1S/C10H17NO/c1-6-8(3)11(10(5)12)9(4)7-2/h3-4,6-7H2,1-2,5H3
InChIKeyORIGMSIYFRIJAM-UHFFFAOYSA-N
XLogP2.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-acetyl-N-but-1-en-2-ylacetamide
CID 20347179
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
N,N-bis(prop-1-en-2-yl)acetamide
CID 87567451
1-(2,5-Dimethylidenepyrrolidin-1-yl)ethanone
CID 89383387
Acetyl-but-1-en-2-yl-methyl-propan-2-ylazanium
CID 91033634
N-butyl-N-pent-1-en-2-ylacetamide
CID 142275703
ethane;N-methyl-N-prop-1-en-2-ylpropanamide
CID 143693683
N-but-1-en-2-yl-N-ethylacetamide
CID 145273180
Acetyl-tris(prop-1-en-2-yl)azanium
CID 163928690
N-but-1-en-2-yl-N-ethylpropanamide
CID 167300058
N,2-dimethyl-N-(3-methylbut-1-en-2-yl)propanamide
CID 168165514

Frequently Asked Questions

What is the IUPAC name of N,N-bis(but-1-en-2-yl)acetamide?
The IUPAC name of N,N-bis(but-1-en-2-yl)acetamide (CID 19688337) is N,N-bis(but-1-en-2-yl)acetamide.
What is the SMILES notation for N,N-bis(but-1-en-2-yl)acetamide?
The canonical SMILES for N,N-bis(but-1-en-2-yl)acetamide is C=C(CC)N(C(=C)CC)C(C)=O.
What is the InChIKey of N,N-bis(but-1-en-2-yl)acetamide?
The InChIKey is ORIGMSIYFRIJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-6-8(3)11(10(5)12)9(4)7-2/h3-4,6-7H2,1-2,5H3.
What are the key properties of N,N-bis(but-1-en-2-yl)acetamide?
N,N-bis(but-1-en-2-yl)acetamide has a molecular weight of 167.25 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(but-1-en-2-yl)acetamide is sourced from PubChem (CID 19688337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).