(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one

C12H17NO — CID 66831262

IUPAC(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
SMILESCCN(C)[C@@H](C(C)=O)c1ccccc1
InChIInChI=1S/C12H17NO/c1-4-13(3)12(10(2)14)11-8-6-5-7-9-11/h5-9,12H,4H2,1-3H3/t12-/m0/s1
InChIKeyLKJNXZIRUGVBIE-LBPRGKRZSA-N
MW191.27 g/mol
LogP2.27
Rot. Bonds4

About (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one

(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one (PubChem CID 66831262) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one.

Molecular Properties

Compound Name(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
PubChem CID66831262
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
SMILESCCN(C)[C@@H](C(C)=O)c1ccccc1
InChIInChI=1S/C12H17NO/c1-4-13(3)12(10(2)14)11-8-6-5-7-9-11/h5-9,12H,4H2,1-3H3/t12-/m0/s1
InChIKeyLKJNXZIRUGVBIE-LBPRGKRZSA-N
XLogP2.27
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 119384601
N-[2-[[2-[ethyl(methyl)amino]-2-phenylacetyl]amino]ethyl]-4-hydroxybenzamide
CID 167924551
N-ethyl-N-(3-methyl-2-oxo-1-phenylbutyl)acetamide
CID 58403911
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
(1R)-1-[ethyl(methyl)amino]-1-phenyl-3-propylnonan-2-one
CID 130436491
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide
CID 97347002
2-[ethyl(methyl)amino]-N-methyl-N-(3-phenoxypropyl)-2-phenylacetamide
CID 56510183
2-[ethyl(methyl)amino]-1-[4-(2-methylpropyl)piperazin-1-yl]-2-phenylethanone
CID 56509530
2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
CID 56521548
2-[ethyl(methyl)amino]-1-phenylpropan-1-ol
CID 10734

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one?
The IUPAC name of (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one (CID 66831262) is (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one.
What is the SMILES notation for (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one?
The canonical SMILES for (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one is CCN(C)[C@@H](C(C)=O)c1ccccc1.
What is the InChIKey of (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one?
The InChIKey is LKJNXZIRUGVBIE-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H17NO/c1-4-13(3)12(10(2)14)11-8-6-5-7-9-11/h5-9,12H,4H2,1-3H3/t12-/m0/s1.
What are the key properties of (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one?
(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one has a molecular weight of 191.27 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one is sourced from PubChem (CID 66831262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).