5-amino-3,3-diethyl-2-methylidenepentanamide

C10H20N2O — CID 174827789

IUPAC5-amino-3,3-diethyl-2-methylidenepentanamide
SMILESC=C(C(N)=O)C(CC)(CC)CCN
InChIInChI=1S/C10H20N2O/c1-4-10(5-2,6-7-11)8(3)9(12)13/h3-7,11H2,1-2H3,(H2,12,13)
InChIKeyBUUCJQCGTMLDOY-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.18
Rot. Bonds6

About 5-amino-3,3-diethyl-2-methylidenepentanamide

5-amino-3,3-diethyl-2-methylidenepentanamide (PubChem CID 174827789) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-amino-3,3-diethyl-2-methylidenepentanamide.

Molecular Properties

Compound Name5-amino-3,3-diethyl-2-methylidenepentanamide
PubChem CID174827789
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-amino-3,3-diethyl-2-methylidenepentanamide
SMILESC=C(C(N)=O)C(CC)(CC)CCN
InChIInChI=1S/C10H20N2O/c1-4-10(5-2,6-7-11)8(3)9(12)13/h3-7,11H2,1-2H3,(H2,12,13)
InChIKeyBUUCJQCGTMLDOY-UHFFFAOYSA-N
XLogP1.18
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

5-amino-3,3-dimethyl-2-methylidenepentanoic acid;chloromethane
CID 87121866
4-amino-2,2-dimethylbutanamide
CID 23366310
6-amino-2,2-diethylhexanamide
CID 141127196
methyl 5-amino-2,2-diethylpentanoate
CID 18784900
3,3,5,5-tetramethyl-2-methylidenehexanamide
CID 19097995
2-ethyl-2-propylpentanamide
CID 10352144
3,3,5-trimethyl-2-methylidenehexanamide
CID 139781680
2-(aminomethyl)-N-but-3-en-2-yl-2-ethylbutanamide
CID 115760359
2-(aminomethyl)-2-ethyl-N-(2-hydroxy-2-methylpentyl)butanamide
CID 114169342
2-ethyl-2-pentylheptanamide
CID 87709137
sodium;3-carbamoyl-2,2-dimethylbut-3-ene-1-sulfonic acid;hydride
CID 173022202
2-(aminomethyl)-N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-ethylbutanamide
CID 106096112

Frequently Asked Questions

What is the IUPAC name of 5-amino-3,3-diethyl-2-methylidenepentanamide?
The IUPAC name of 5-amino-3,3-diethyl-2-methylidenepentanamide (CID 174827789) is 5-amino-3,3-diethyl-2-methylidenepentanamide.
What is the SMILES notation for 5-amino-3,3-diethyl-2-methylidenepentanamide?
The canonical SMILES for 5-amino-3,3-diethyl-2-methylidenepentanamide is C=C(C(N)=O)C(CC)(CC)CCN.
What is the InChIKey of 5-amino-3,3-diethyl-2-methylidenepentanamide?
The InChIKey is BUUCJQCGTMLDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-10(5-2,6-7-11)8(3)9(12)13/h3-7,11H2,1-2H3,(H2,12,13).
What are the key properties of 5-amino-3,3-diethyl-2-methylidenepentanamide?
5-amino-3,3-diethyl-2-methylidenepentanamide has a molecular weight of 184.28 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,3-diethyl-2-methylidenepentanamide is sourced from PubChem (CID 174827789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).