N-but-2-en-2-yl-N,3-dimethylbutanamide

C10H19NO — CID 123906611

IUPACN-but-2-en-2-yl-N,3-dimethylbutanamide
SMILESCC=C(C)N(C)C(=O)CC(C)C
InChIInChI=1S/C10H19NO/c1-6-9(4)11(5)10(12)7-8(2)3/h6,8H,7H2,1-5H3
InChIKeyHFZSLNWPSXERHO-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.41
Rot. Bonds3

About N-but-2-en-2-yl-N,3-dimethylbutanamide

N-but-2-en-2-yl-N,3-dimethylbutanamide (PubChem CID 123906611) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-but-2-en-2-yl-N,3-dimethylbutanamide.

Molecular Properties

Compound NameN-but-2-en-2-yl-N,3-dimethylbutanamide
PubChem CID123906611
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-but-2-en-2-yl-N,3-dimethylbutanamide
SMILESCC=C(C)N(C)C(=O)CC(C)C
InChIInChI=1S/C10H19NO/c1-6-9(4)11(5)10(12)7-8(2)3/h6,8H,7H2,1-5H3
InChIKeyHFZSLNWPSXERHO-UHFFFAOYSA-N
XLogP2.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-propan-2-yl-N-prop-1-en-2-ylbutanamide
CID 88580848
N-but-2-en-2-yl-N,2,2-trimethylbutanamide
CID 123139486
N-hexa-1,3,5-trien-3-yl-N,2-dimethylpropanamide
CID 123264155
N-but-2-en-2-yl-N-methylbutanamide
CID 123264495
N-but-2-en-2-yl-N-methylpropanamide
CID 123325244
N-ethyl-N-penta-2,4-dien-2-ylbutanamide
CID 123333115
N,3,3-trimethyl-N-penta-1,3-dien-3-ylbutanamide
CID 123343650
N-but-2-en-2-yl-N-ethyl-3,3-dimethylbutanamide
CID 123549027
N-hexa-1,3,5-trien-3-yl-N,3,3-trimethylbutanamide
CID 123593342
N,2-dimethyl-N-penta-2,4-dien-2-ylpropanamide
CID 123671236
N-but-2-en-2-yl-N,2-dimethylcyclopropane-1-carboxamide
CID 123718616
2-ethyl-N-hexa-1,3,5-trien-3-yl-N-methylbutanamide
CID 123902621

Frequently Asked Questions

What is the IUPAC name of N-but-2-en-2-yl-N,3-dimethylbutanamide?
The IUPAC name of N-but-2-en-2-yl-N,3-dimethylbutanamide (CID 123906611) is N-but-2-en-2-yl-N,3-dimethylbutanamide.
What is the SMILES notation for N-but-2-en-2-yl-N,3-dimethylbutanamide?
The canonical SMILES for N-but-2-en-2-yl-N,3-dimethylbutanamide is CC=C(C)N(C)C(=O)CC(C)C.
What is the InChIKey of N-but-2-en-2-yl-N,3-dimethylbutanamide?
The InChIKey is HFZSLNWPSXERHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-9(4)11(5)10(12)7-8(2)3/h6,8H,7H2,1-5H3.
What are the key properties of N-but-2-en-2-yl-N,3-dimethylbutanamide?
N-but-2-en-2-yl-N,3-dimethylbutanamide has a molecular weight of 169.27 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-2-en-2-yl-N,3-dimethylbutanamide is sourced from PubChem (CID 123906611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).