4-amino-N,N-diethyl-3-methoxybutanamide

C9H20N2O2 — CID 103154039

IUPAC4-amino-N,N-diethyl-3-methoxybutanamide
SMILESCCN(CC)C(=O)CC(CN)OC
InChIInChI=1S/C9H20N2O2/c1-4-11(5-2)9(12)6-8(7-10)13-3/h8H,4-7,10H2,1-3H3
InChIKeyNTQONZGEGDZRLT-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.22
Rot. Bonds6

About 4-amino-N,N-diethyl-3-methoxybutanamide

4-amino-N,N-diethyl-3-methoxybutanamide (PubChem CID 103154039) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-amino-N,N-diethyl-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N,N-diethyl-3-methoxybutanamide
PubChem CID103154039
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name4-amino-N,N-diethyl-3-methoxybutanamide
SMILESCCN(CC)C(=O)CC(CN)OC
InChIInChI=1S/C9H20N2O2/c1-4-11(5-2)9(12)6-8(7-10)13-3/h8H,4-7,10H2,1-3H3
InChIKeyNTQONZGEGDZRLT-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-diethyl-3-methoxybutanamide?
The IUPAC name of 4-amino-N,N-diethyl-3-methoxybutanamide (CID 103154039) is 4-amino-N,N-diethyl-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N,N-diethyl-3-methoxybutanamide?
The canonical SMILES for 4-amino-N,N-diethyl-3-methoxybutanamide is CCN(CC)C(=O)CC(CN)OC.
What is the InChIKey of 4-amino-N,N-diethyl-3-methoxybutanamide?
The InChIKey is NTQONZGEGDZRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-11(5-2)9(12)6-8(7-10)13-3/h8H,4-7,10H2,1-3H3.
What are the key properties of 4-amino-N,N-diethyl-3-methoxybutanamide?
4-amino-N,N-diethyl-3-methoxybutanamide has a molecular weight of 188.27 g/mol, XLogP of 0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-diethyl-3-methoxybutanamide is sourced from PubChem (CID 103154039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).