N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride

C19H23ClN2O2 — CID 119675556

IUPACN-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2.ClH/c22-18(13-17-14-20-11-12-23-17)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17,19-20H,11-14H2,(H,21,22);1H
InChIKeyQHITYEJQXQMUQC-UHFFFAOYSA-N
MW346.86 g/mol
LogP2.69
Rot. Bonds5

About N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride

N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119675556) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119675556
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC NameN-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2.ClH/c22-18(13-17-14-20-11-12-23-17)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17,19-20H,11-14H2,(H,21,22);1H
InChIKeyQHITYEJQXQMUQC-UHFFFAOYSA-N
XLogP2.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 66427474
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
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CID 66428944
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-[(1S)-1-(3-bromophenyl)ethyl]-2-morpholin-2-ylacetamide
CID 81376334
N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119710822
2-morpholin-2-yl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide;hydrochloride
CID 119686331
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride
CID 119709453
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
3-[(2-morpholin-2-ylacetyl)amino]-3-thiophen-2-ylpropanoic acid
CID 66429537

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride (CID 119675556) is N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is QHITYEJQXQMUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c22-18(13-17-14-20-11-12-23-17)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17,19-20H,11-14H2,(H,21,22);1H.
What are the key properties of N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride?
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119675556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).