N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide

C9H19NO2 — CID 14241777

IUPACN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(OC(C)(C)C)C(=O)N(C)C
InChIInChI=1S/C9H19NO2/c1-7(8(11)10(5)6)12-9(2,3)4/h7H,1-6H3
InChIKeyNESLOHADFLTFNE-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.28
Rot. Bonds2

About N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide

N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 14241777) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID14241777
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(OC(C)(C)C)C(=O)N(C)C
InChIInChI=1S/C9H19NO2/c1-7(8(11)10(5)6)12-9(2,3)4/h7H,1-6H3
InChIKeyNESLOHADFLTFNE-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide (CID 14241777) is N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide is CC(OC(C)(C)C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is NESLOHADFLTFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(8(11)10(5)6)12-9(2,3)4/h7H,1-6H3.
What are the key properties of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 173.26 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 14241777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).