3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride

C15H25ClN2O2 — CID 3064445

IUPAC3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride
SMILESCC(COc1ccccc1)N(C)C(=O)CCN(C)C.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-13(12-19-14-8-6-5-7-9-14)17(4)15(18)10-11-16(2)3;/h5-9,13H,10-12H2,1-4H3;1H
InChIKeyWCBKBXGMCBDLMT-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.29
Rot. Bonds7

About 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride

3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride (PubChem CID 3064445) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride
PubChem CID3064445
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride
SMILESCC(COc1ccccc1)N(C)C(=O)CCN(C)C.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-13(12-19-14-8-6-5-7-9-14)17(4)15(18)10-11-16(2)3;/h5-9,13H,10-12H2,1-4H3;1H
InChIKeyWCBKBXGMCBDLMT-UHFFFAOYSA-N
XLogP2.29
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(1-phenoxypropan-2-yl)-3-pyrrolidin-1-ylpropanamide
CID 24843752
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxybutanamide
CID 119581308
2-[methyl(3-phenoxypropanoyl)amino]propanoic acid
CID 62626003
N-butan-2-yl-3-(dimethylamino)-N-methylpropanamide
CID 167181604
1-methyl-1-(1-phenoxypropan-2-yl)guanidine
CID 139746217
(2S)-2-methyl-3-phenoxypropanoic acid
CID 11367349
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-3-phenoxypropanamide
CID 75869937
acetic acid;1-phenoxypropan-2-ol
CID 68567525
N-(1-aminopropan-2-yl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119583859
2-ethoxy-3-phenoxypropanoic acid
CID 63074298
ethyl 3-phenoxypropanoate;hydrochloride
CID 172712926
N-(1-amino-1-hydroxyiminopropan-2-yl)-N-methyl-3-phenoxypropanamide
CID 76928336

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride?
The IUPAC name of 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride (CID 3064445) is 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride?
The canonical SMILES for 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride is CC(COc1ccccc1)N(C)C(=O)CCN(C)C.Cl.
What is the InChIKey of 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride?
The InChIKey is WCBKBXGMCBDLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-13(12-19-14-8-6-5-7-9-14)17(4)15(18)10-11-16(2)3;/h5-9,13H,10-12H2,1-4H3;1H.
What are the key properties of 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride?
3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.29, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 3064445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).