5-amino-N,N-dimethyl-2-methylidenepentanamide

C8H16N2O — CID 54306059

IUPAC5-amino-N,N-dimethyl-2-methylidenepentanamide
SMILESC=C(CCCN)C(=O)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(5-4-6-9)8(11)10(2)3/h1,4-6,9H2,2-3H3
InChIKeySHOSENFIHCMYJQ-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.37
Rot. Bonds4

About 5-amino-N,N-dimethyl-2-methylidenepentanamide

5-amino-N,N-dimethyl-2-methylidenepentanamide (PubChem CID 54306059) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 5-amino-N,N-dimethyl-2-methylidenepentanamide.

Molecular Properties

Compound Name5-amino-N,N-dimethyl-2-methylidenepentanamide
PubChem CID54306059
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name5-amino-N,N-dimethyl-2-methylidenepentanamide
SMILESC=C(CCCN)C(=O)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(5-4-6-9)8(11)10(2)3/h1,4-6,9H2,2-3H3
InChIKeySHOSENFIHCMYJQ-UHFFFAOYSA-N
XLogP0.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dimethyl-2-methylidenepentanamide?
The IUPAC name of 5-amino-N,N-dimethyl-2-methylidenepentanamide (CID 54306059) is 5-amino-N,N-dimethyl-2-methylidenepentanamide.
What is the SMILES notation for 5-amino-N,N-dimethyl-2-methylidenepentanamide?
The canonical SMILES for 5-amino-N,N-dimethyl-2-methylidenepentanamide is C=C(CCCN)C(=O)N(C)C.
What is the InChIKey of 5-amino-N,N-dimethyl-2-methylidenepentanamide?
The InChIKey is SHOSENFIHCMYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(5-4-6-9)8(11)10(2)3/h1,4-6,9H2,2-3H3.
What are the key properties of 5-amino-N,N-dimethyl-2-methylidenepentanamide?
5-amino-N,N-dimethyl-2-methylidenepentanamide has a molecular weight of 156.23 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dimethyl-2-methylidenepentanamide is sourced from PubChem (CID 54306059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).