2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride

C15H25ClN2O2 — CID 86131019

IUPAC2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC(C)COc1ccccc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-17(5-2)11-15(18)16-13(3)12-19-14-9-7-6-8-10-14;/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18);1H
InChIKeyZDMJWAFNBWWBFQ-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.33
Rot. Bonds8

About 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride

2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride (PubChem CID 86131019) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride
PubChem CID86131019
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC(C)COc1ccccc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-17(5-2)11-15(18)16-13(3)12-19-14-9-7-6-8-10-14;/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18);1H
InChIKeyZDMJWAFNBWWBFQ-UHFFFAOYSA-N
XLogP2.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 3060147
2,2-dimethyl-N-[(2S)-1-phenoxypropan-2-yl]propanamide
CID 94625062
2,2,2-trifluoro-N-[(2R)-1-phenoxypropan-2-yl]acetamide
CID 86592663
N'-(1-phenoxypropan-2-yl)ethanedithioamide
CID 54378376
tert-butyl N-[(2R)-1-phenoxypropan-2-yl]carbamate
CID 10586857
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
CID 94625030
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 43897149
N-(4-bromobutan-2-yl)-2-phenoxyacetamide
CID 83180352
2-fluoro-N-(1-phenoxypropan-2-yl)benzamide
CID 117061953
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetic acid
CID 61012431
N-(1-bromopropan-2-yl)-3-phenoxypropanamide
CID 114310403

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride (CID 86131019) is 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride is CCN(CC)CC(=O)NC(C)COc1ccccc1.Cl.
What is the InChIKey of 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride?
The InChIKey is ZDMJWAFNBWWBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-4-17(5-2)11-15(18)16-13(3)12-19-14-9-7-6-8-10-14;/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18);1H.
What are the key properties of 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride?
2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(1-phenoxypropan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 86131019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).