5-methoxy-3-methyl-3-(propylamino)pentanamide

C10H22N2O2 — CID 65235435

IUPAC5-methoxy-3-methyl-3-(propylamino)pentanamide
SMILESCCCNC(C)(CCOC)CC(N)=O
InChIInChI=1S/C10H22N2O2/c1-4-6-12-10(2,5-7-14-3)8-9(11)13/h12H,4-8H2,1-3H3,(H2,11,13)
InChIKeyKMHQBIQMSQGJTI-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.66
Rot. Bonds8

About 5-methoxy-3-methyl-3-(propylamino)pentanamide

5-methoxy-3-methyl-3-(propylamino)pentanamide (PubChem CID 65235435) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-methoxy-3-methyl-3-(propylamino)pentanamide.

Molecular Properties

Compound Name5-methoxy-3-methyl-3-(propylamino)pentanamide
PubChem CID65235435
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name5-methoxy-3-methyl-3-(propylamino)pentanamide
SMILESCCCNC(C)(CCOC)CC(N)=O
InChIInChI=1S/C10H22N2O2/c1-4-6-12-10(2,5-7-14-3)8-9(11)13/h12H,4-8H2,1-3H3,(H2,11,13)
InChIKeyKMHQBIQMSQGJTI-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methoxy-3-methyl-3-(propylamino)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methyl-3-(propylamino)pentanamide?
The IUPAC name of 5-methoxy-3-methyl-3-(propylamino)pentanamide (CID 65235435) is 5-methoxy-3-methyl-3-(propylamino)pentanamide.
What is the SMILES notation for 5-methoxy-3-methyl-3-(propylamino)pentanamide?
The canonical SMILES for 5-methoxy-3-methyl-3-(propylamino)pentanamide is CCCNC(C)(CCOC)CC(N)=O.
What is the InChIKey of 5-methoxy-3-methyl-3-(propylamino)pentanamide?
The InChIKey is KMHQBIQMSQGJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-6-12-10(2,5-7-14-3)8-9(11)13/h12H,4-8H2,1-3H3,(H2,11,13).
What are the key properties of 5-methoxy-3-methyl-3-(propylamino)pentanamide?
5-methoxy-3-methyl-3-(propylamino)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.66, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methyl-3-(propylamino)pentanamide is sourced from PubChem (CID 65235435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).