2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide

C10H20N2O — CID 123726116

IUPAC2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide
SMILESCC=C(C)C(C)NC(=O)CN(C)C
InChIInChI=1S/C10H20N2O/c1-6-8(2)9(3)11-10(13)7-12(4)5/h6,9H,7H2,1-5H3,(H,11,13)
InChIKeyNIMSFWVRVYAZRO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.02
Rot. Bonds4

About 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide

2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide (PubChem CID 123726116) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide
PubChem CID123726116
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide
SMILESCC=C(C)C(C)NC(=O)CN(C)C
InChIInChI=1S/C10H20N2O/c1-6-8(2)9(3)11-10(13)7-12(4)5/h6,9H,7H2,1-5H3,(H,11,13)
InChIKeyNIMSFWVRVYAZRO-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-ethylpiperazin-1-yl)propyl]-2-methylpent-2-enamide
CID 72154971
(E)-N-[2-(4-ethylpiperazin-1-yl)propyl]-2-methylpent-2-enamide
CID 133576086
2-[[(Z)-1,1,1-trifluoro-2,3-dimethylhex-3-en-2-yl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 169613634
N'-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-methyloxamide
CID 59266736
N'-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N-methyloxamide
CID 59266737
N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]oxamide
CID 59266741
N'-(3,7-dimethylocta-2,6-dienyl)-N-ethyloxamide
CID 72265550
2-azido-N-(2,6-dimethylocta-2,6-dienyl)acetamide
CID 91805360
N-[(2S)-4-methylpent-3-en-2-yl]acetamide
CID 134965652
N-(1,5-Dimethyl-4-hexenyl)-2-(pyrrolidinyl)acetamide hydrochloride
CID 11971597
(3R,9S,12R,13Z,15S)-14-fluoro-3,9,12,15-tetramethyl-1,4,7,10-tetrazacyclopentadec-13-ene-2,5,8,11-tetrone
CID 46191522
1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,2,2-trifluoroethylamino)ethanone
CID 106313666

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide (CID 123726116) is 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide is CC=C(C)C(C)NC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide?
The InChIKey is NIMSFWVRVYAZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-8(2)9(3)11-10(13)7-12(4)5/h6,9H,7H2,1-5H3,(H,11,13).
What are the key properties of 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide?
2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(3-methylpent-3-en-2-yl)acetamide is sourced from PubChem (CID 123726116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).