2-(3-methylbut-1-en-2-ylamino)acetamide

C7H14N2O — CID 145493065

IUPAC2-(3-methylbut-1-en-2-ylamino)acetamide
SMILESC=C(NCC(N)=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyKZSIZUYYNBGNOG-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.23
Rot. Bonds4

About 2-(3-methylbut-1-en-2-ylamino)acetamide

2-(3-methylbut-1-en-2-ylamino)acetamide (PubChem CID 145493065) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(3-methylbut-1-en-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(3-methylbut-1-en-2-ylamino)acetamide
PubChem CID145493065
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(3-methylbut-1-en-2-ylamino)acetamide
SMILESC=C(NCC(N)=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyKZSIZUYYNBGNOG-UHFFFAOYSA-N
XLogP0.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-propan-2-yl-2,4-dihydro-1H-pyrazin-3-one
CID 21350145
2-(But-1-en-2-ylamino)propanamide
CID 89082957
5-Propan-2-yl-1,4-dihydropyrazine-2,3-dione
CID 89458462
2-(Prop-1-en-2-ylamino)acetamide
CID 90268071
N-(2-aminoprop-2-enyl)-2-(but-1-en-2-ylamino)acetamide
CID 126589654
2-(3-Methylpenta-1,4-dien-2-ylamino)propanamide
CID 129018521
(2R)-3-iodo-2-(3-methylbut-1-en-2-ylamino)propanamide
CID 129046191
2-[3-Methylbut-1-en-2-yl(propyl)amino]acetamide
CID 130350132
N-(3,3-dimethylbut-1-en-2-yl)-2-(2,2-dimethylpropylamino)acetamide
CID 139303031
2-(Prop-1-en-2-ylamino)propanamide
CID 141960160
2-(but-1-en-2-ylamino)-N-[2-(propylamino)ethyl]acetamide;ethane
CID 141974515
N-ethyl-2-(prop-1-en-2-ylamino)acetamide
CID 143553128

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbut-1-en-2-ylamino)acetamide?
The IUPAC name of 2-(3-methylbut-1-en-2-ylamino)acetamide (CID 145493065) is 2-(3-methylbut-1-en-2-ylamino)acetamide.
What is the SMILES notation for 2-(3-methylbut-1-en-2-ylamino)acetamide?
The canonical SMILES for 2-(3-methylbut-1-en-2-ylamino)acetamide is C=C(NCC(N)=O)C(C)C.
What is the InChIKey of 2-(3-methylbut-1-en-2-ylamino)acetamide?
The InChIKey is KZSIZUYYNBGNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10).
What are the key properties of 2-(3-methylbut-1-en-2-ylamino)acetamide?
2-(3-methylbut-1-en-2-ylamino)acetamide has a molecular weight of 142.20 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbut-1-en-2-ylamino)acetamide is sourced from PubChem (CID 145493065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).