2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide

C11H23NO2 — CID 60714986

IUPAC2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
SMILESCC(C)COCCCNC(=O)C(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-14-7-5-6-12-11(13)10(3)4/h9-10H,5-8H2,1-4H3,(H,12,13)
InChIKeyBCVSQMSIWFHPKN-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.82
Rot. Bonds7

About 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide

2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide (PubChem CID 60714986) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
PubChem CID60714986
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
SMILESCC(C)COCCCNC(=O)C(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-14-7-5-6-12-11(13)10(3)4/h9-10H,5-8H2,1-4H3,(H,12,13)
InChIKeyBCVSQMSIWFHPKN-UHFFFAOYSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551
N-[3-(2-methylpropoxy)propyl]propanamide
CID 60705995
(2S,3S)-2-amino-3-methyl-N-[3-(2-methylpropoxy)propyl]pentanamide
CID 61155526
ethane;2-methyl-N-[3-[3-(methylamino)propoxy]propyl]propanamide
CID 156795155
2-hydroxy-2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 104936506
N-[3-[3-(ethylamino)propoxy]propyl]-2-methylpropanamide
CID 167107449
2-(methylamino)-N-[3-(2-methylpropoxy)propyl]acetamide;hydrochloride
CID 119693610
N'-(cyanomethyl)-N-[3-(2-methylpropoxy)propyl]oxamide
CID 114097982
N-methyl-N'-[3-(2-methylpropoxy)propyl]pentanediamide
CID 167464495
2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide
CID 103604221
2-amino-2-(4-methylphenyl)-N-[3-(2-methylpropoxy)propyl]acetamide
CID 106151202
2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide
CID 156794993

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide?
The IUPAC name of 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide (CID 60714986) is 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide?
The canonical SMILES for 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide is CC(C)COCCCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide?
The InChIKey is BCVSQMSIWFHPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)8-14-7-5-6-12-11(13)10(3)4/h9-10H,5-8H2,1-4H3,(H,12,13).
What are the key properties of 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide?
2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide has a molecular weight of 201.31 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide is sourced from PubChem (CID 60714986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).