2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide

C11H24N2O2 — CID 60672224

IUPAC2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNC(C)COC
InChIInChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)7-12-9(3)8-15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyOIBBKXCOVPGCMA-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide

2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide (PubChem CID 60672224) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
PubChem CID60672224
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNC(C)COC
InChIInChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)7-12-9(3)8-15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyOIBBKXCOVPGCMA-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(hexan-3-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 62118570
2-[1-(4-methylphenoxy)propan-2-ylamino]-N-pentan-3-ylacetamide
CID 61486833
2-(1-methoxypropan-2-ylamino)-N-propylacetamide
CID 43179596
methyl 3-methyl-2-[[2-oxo-2-(pentan-3-ylamino)ethyl]amino]butanoate
CID 60690899
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
N-(1-methoxybutan-2-yl)propanamide
CID 64590697
N-butyl-2-(1-methoxypropan-2-ylamino)acetamide
CID 60672222
2-(1,3-dihydroxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 65313831
2-(3,3-dimethylbutan-2-ylamino)-N-pentan-3-ylacetamide
CID 115627530
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
N-(4-fluorophenyl)-2-(1-methoxypropan-2-ylamino)acetamide
CID 43179600
2-(butan-2-ylamino)-N-(1-cyanobutan-2-yl)acetamide
CID 62645665

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide (CID 60672224) is 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide is CCC(CC)NC(=O)CNC(C)COC.
What is the InChIKey of 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide?
The InChIKey is OIBBKXCOVPGCMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)7-12-9(3)8-15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide?
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide is sourced from PubChem (CID 60672224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).