2-(methylamino)-3-(2-methylpentoxy)propanamide

C10H22N2O2 — CID 103284904

IUPAC2-(methylamino)-3-(2-methylpentoxy)propanamide
SMILESCCCC(C)COCC(NC)C(N)=O
InChIInChI=1S/C10H22N2O2/c1-4-5-8(2)6-14-7-9(12-3)10(11)13/h8-9,12H,4-7H2,1-3H3,(H2,11,13)
InChIKeyZYKZAOAUVXXFBR-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.51
Rot. Bonds8

About 2-(methylamino)-3-(2-methylpentoxy)propanamide

2-(methylamino)-3-(2-methylpentoxy)propanamide (PubChem CID 103284904) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(methylamino)-3-(2-methylpentoxy)propanamide.

Molecular Properties

Compound Name2-(methylamino)-3-(2-methylpentoxy)propanamide
PubChem CID103284904
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(methylamino)-3-(2-methylpentoxy)propanamide
SMILESCCCC(C)COCC(NC)C(N)=O
InChIInChI=1S/C10H22N2O2/c1-4-5-8(2)6-14-7-9(12-3)10(11)13/h8-9,12H,4-7H2,1-3H3,(H2,11,13)
InChIKeyZYKZAOAUVXXFBR-UHFFFAOYSA-N
XLogP0.51
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 ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-3-(2-methylpentoxy)propanamide 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

methyl 2-(methylamino)-4-(2-methylpentoxy)butanoate
CID 103284997
2-amino-3-(2-methylpentoxy)propanoic acid
CID 103282764
2-(methylamino)-4-(2-methylpropoxy)butanamide
CID 63039671
2-(cyclopropylamino)-3-(2-methylpentoxy)propanoic acid
CID 103284916
2,5-bis(methylamino)hexanediamide
CID 66221520
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979
2-methylpentyl 3-amino-2-methylpropanoate
CID 103284221
2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
CID 103284845
(2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 89152720
2-methylpentyl 2-aminopropanoate
CID 103284268
2-methylpentyl carbonofluoridate
CID 175528242
3-methyl-4-(2-methylpentoxy)butan-2-ol
CID 19013944

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-(2-methylpentoxy)propanamide?
The IUPAC name of 2-(methylamino)-3-(2-methylpentoxy)propanamide (CID 103284904) is 2-(methylamino)-3-(2-methylpentoxy)propanamide.
What is the SMILES notation for 2-(methylamino)-3-(2-methylpentoxy)propanamide?
The canonical SMILES for 2-(methylamino)-3-(2-methylpentoxy)propanamide is CCCC(C)COCC(NC)C(N)=O.
What is the InChIKey of 2-(methylamino)-3-(2-methylpentoxy)propanamide?
The InChIKey is ZYKZAOAUVXXFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-8(2)6-14-7-9(12-3)10(11)13/h8-9,12H,4-7H2,1-3H3,(H2,11,13).
What are the key properties of 2-(methylamino)-3-(2-methylpentoxy)propanamide?
2-(methylamino)-3-(2-methylpentoxy)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-3-(2-methylpentoxy)propanamide is sourced from PubChem (CID 103284904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).