N-propan-2-yl-N-prop-1-en-2-ylacetamide

C8H15NO — CID 20696418

IUPACN-propan-2-yl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C(C)=O)C(C)C
InChIInChI=1S/C8H15NO/c1-6(2)9(7(3)4)8(5)10/h7H,1H2,2-5H3
InChIKeyJEMIGGKVVYQQCC-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.78
Rot. Bonds2

About N-propan-2-yl-N-prop-1-en-2-ylacetamide

N-propan-2-yl-N-prop-1-en-2-ylacetamide (PubChem CID 20696418) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-propan-2-yl-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-propan-2-yl-N-prop-1-en-2-ylacetamide
PubChem CID20696418
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-propan-2-yl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C(C)=O)C(C)C
InChIInChI=1S/C8H15NO/c1-6(2)9(7(3)4)8(5)10/h7H,1H2,2-5H3
InChIKeyJEMIGGKVVYQQCC-UHFFFAOYSA-N
XLogP1.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Acetamide, N-(1-methylethyl)-N-2-propenyl-
CID 77447
N-methyl-N-prop-1-en-2-ylacetamide
CID 18723385
N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylacetamide
CID 12481034
N-ethyl-N-prop-1-en-2-ylacetamide
CID 10964512
N-methyl-N-prop-1-en-2-ylpropanamide
CID 57540423
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
1-(2-Methylazirin-1-yl)ethanone
CID 69885436
N,N-bis(prop-1-en-2-yl)acetamide
CID 87567451
N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide
CID 89020628
N-(cyanomethyl)-N-prop-1-en-2-ylacetamide
CID 89910308
Acetyl-but-1-en-2-yl-methyl-propan-2-ylazanium
CID 91033634
N-ethenyl-N-prop-1-en-2-ylacetamide
CID 91219283

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-prop-1-en-2-ylacetamide?
The IUPAC name of N-propan-2-yl-N-prop-1-en-2-ylacetamide (CID 20696418) is N-propan-2-yl-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for N-propan-2-yl-N-prop-1-en-2-ylacetamide?
The canonical SMILES for N-propan-2-yl-N-prop-1-en-2-ylacetamide is C=C(C)N(C(C)=O)C(C)C.
What is the InChIKey of N-propan-2-yl-N-prop-1-en-2-ylacetamide?
The InChIKey is JEMIGGKVVYQQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)9(7(3)4)8(5)10/h7H,1H2,2-5H3.
What are the key properties of N-propan-2-yl-N-prop-1-en-2-ylacetamide?
N-propan-2-yl-N-prop-1-en-2-ylacetamide has a molecular weight of 141.21 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 20696418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).