2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride

C20H25ClN2O2 — CID 119461962

IUPAC2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(NCC1CCCNC1)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(22-15-16-8-7-13-21-14-16)19(17-9-3-1-4-10-17)24-18-11-5-2-6-12-18;/h1-6,9-12,16,19,21H,7-8,13-15H2,(H,22,23);1H
InChIKeyQMORAYQGPJZJCO-UHFFFAOYSA-N
MW360.88 g/mol
LogP3.34
Rot. Bonds6

About 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride

2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride (PubChem CID 119461962) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.88 g/mol. Its IUPAC name is 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
PubChem CID119461962
Molecular FormulaC20H25ClN2O2
Molecular Weight360.88 g/mol
Exact Mass360.16
IUPAC Name2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(NCC1CCCNC1)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(22-15-16-8-7-13-21-14-16)19(17-9-3-1-4-10-17)24-18-11-5-2-6-12-18;/h1-6,9-12,16,19,21H,7-8,13-15H2,(H,22,23);1H
InChIKeyQMORAYQGPJZJCO-UHFFFAOYSA-N
XLogP3.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.88
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
methyl 2-phenyl-2-(piperidin-3-ylmethylamino)acetate
CID 80555688
N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
CID 62098228
2-(3,4-difluorophenoxy)-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119511547
2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119462030
3-phenyl-N-(piperidin-3-ylmethyl)pentanamide
CID 119464003
2-[2-(difluoromethoxy)phenyl]-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119461994
2-(2,4-difluorophenyl)sulfanyl-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119463362
(2S)-N-(cyclohexylmethyl)-2-phenoxypropanamide
CID 95900718

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride (CID 119461962) is 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride is Cl.O=C(NCC1CCCNC1)C(Oc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The InChIKey is QMORAYQGPJZJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c23-20(22-15-16-8-7-13-21-14-16)19(17-9-3-1-4-10-17)24-18-11-5-2-6-12-18;/h1-6,9-12,16,19,21H,7-8,13-15H2,(H,22,23);1H.
What are the key properties of 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride has a molecular weight of 360.88 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119461962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).