N-butyl-N-pent-1-en-2-ylacetamide

C11H21NO — CID 142275703

IUPACN-butyl-N-pent-1-en-2-ylacetamide
SMILESC=C(CCC)N(CCCC)C(C)=O
InChIInChI=1S/C11H21NO/c1-5-7-9-12(11(4)13)10(3)8-6-2/h3,5-9H2,1-2,4H3
InChIKeyKGJKOPARONKIIU-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.95
Rot. Bonds6

About N-butyl-N-pent-1-en-2-ylacetamide

N-butyl-N-pent-1-en-2-ylacetamide (PubChem CID 142275703) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-butyl-N-pent-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-butyl-N-pent-1-en-2-ylacetamide
PubChem CID142275703
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-butyl-N-pent-1-en-2-ylacetamide
SMILESC=C(CCC)N(CCCC)C(C)=O
InChIInChI=1S/C11H21NO/c1-5-7-9-12(11(4)13)10(3)8-6-2/h3,5-9H2,1-2,4H3
InChIKeyKGJKOPARONKIIU-UHFFFAOYSA-N
XLogP2.95
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-Methylidenepyrrolidin-1-yl)ethanone
CID 13774186
N,N-bis(but-1-en-2-yl)acetamide
CID 19688337
1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
CID 23568780
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
5-Methylidene-1-propylpyrrolidin-2-one
CID 66707396
N-(1-cyclopropylethenyl)-N-pentylacetamide
CID 89078616
Acetyl-but-1-en-2-yl-methyl-propan-2-ylazanium
CID 91033634
1-(2-Methylideneazepan-1-yl)ethanone
CID 118175471
N-ethyl-N-pent-4-enylacetamide
CID 121451476
N-[2-[but-1-en-2-yl(methyl)amino]ethyl]-N-methylpropanamide
CID 126748317
N-methyl-N-[2-[methyl(3-methylbut-1-en-2-yl)amino]ethyl]acetamide
CID 129024448
N-ethyl-N-pent-1-en-2-ylformamide
CID 130295769

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-pent-1-en-2-ylacetamide?
The IUPAC name of N-butyl-N-pent-1-en-2-ylacetamide (CID 142275703) is N-butyl-N-pent-1-en-2-ylacetamide.
What is the SMILES notation for N-butyl-N-pent-1-en-2-ylacetamide?
The canonical SMILES for N-butyl-N-pent-1-en-2-ylacetamide is C=C(CCC)N(CCCC)C(C)=O.
What is the InChIKey of N-butyl-N-pent-1-en-2-ylacetamide?
The InChIKey is KGJKOPARONKIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-7-9-12(11(4)13)10(3)8-6-2/h3,5-9H2,1-2,4H3.
What are the key properties of N-butyl-N-pent-1-en-2-ylacetamide?
N-butyl-N-pent-1-en-2-ylacetamide has a molecular weight of 183.29 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-pent-1-en-2-ylacetamide is sourced from PubChem (CID 142275703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).