N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide

C15H24N2O2 — CID 43778094

IUPACN,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
SMILESCC(C)Oc1ccccc1CNC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-9-7-6-8-13(14)10-16-12(3)15(18)17(4)5/h6-9,11-12,16H,10H2,1-5H3
InChIKeyNXLADKTXVXFGPM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds6

About N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide

N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide (PubChem CID 43778094) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
PubChem CID43778094
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
SMILESCC(C)Oc1ccccc1CNC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-9-7-6-8-13(14)10-16-12(3)15(18)17(4)5/h6-9,11-12,16H,10H2,1-5H3
InChIKeyNXLADKTXVXFGPM-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-propan-2-yloxyphenyl)methylamino]propanoic acid
CID 54959628
2-[(2-propan-2-yloxyphenyl)methylamino]propanamide
CID 43232563
methyl (2S)-2-[(2-propan-2-yloxyphenyl)methylamino]propanoate
CID 43786699
(2R)-2-[(2-bromophenyl)methylamino]-N,N-dimethylpropanamide
CID 103735378
methyl 2-[[[1-(dimethylamino)-1-oxopropan-2-yl]amino]methyl]benzoate
CID 43778098
(2S)-3-methyl-2-[(2-propan-2-yloxyphenyl)methylamino]butan-1-ol
CID 79254170
(2S)-2-amino-N-[(2-propan-2-yloxyphenyl)methyl]propanamide
CID 83294447
1-phenyl-1-phosphanyl-N-[(2-propan-2-yloxyphenyl)methyl]methanamine
CID 176995355
methyl 2-[[2-(difluoromethoxy)phenyl]methylamino]propanoate
CID 60780590
3-ethyl-N-[(2-propan-2-yloxyphenyl)methyl]pentan-2-amine
CID 55259412
N-methyl-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
CID 125144882
2-(dimethylamino)-3-(2-propan-2-yloxyphenyl)propanoic acid
CID 83969872

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide (CID 43778094) is N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide is CC(C)Oc1ccccc1CNC(C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide?
The InChIKey is NXLADKTXVXFGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)19-14-9-7-6-8-13(14)10-16-12(3)15(18)17(4)5/h6-9,11-12,16H,10H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide?
N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-propan-2-yloxyphenyl)methylamino]propanamide is sourced from PubChem (CID 43778094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).