2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride

C15H21ClN2O2 — CID 119709453

IUPAC2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CC1c1ccccc1
InChIInChI=1S/C15H20N2O2.ClH/c18-15(8-12-10-16-6-7-19-12)17-14-9-13(14)11-4-2-1-3-5-11;/h1-5,12-14,16H,6-10H2,(H,17,18);1H
InChIKeyZZPWHRJVECINSL-UHFFFAOYSA-N
MW296.80 g/mol
LogP1.46
Rot. Bonds4

About 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride

2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride (PubChem CID 119709453) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride
PubChem CID119709453
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CC1c1ccccc1
InChIInChI=1S/C15H20N2O2.ClH/c18-15(8-12-10-16-6-7-19-12)17-14-9-13(14)11-4-2-1-3-5-11;/h1-5,12-14,16H,6-10H2,(H,17,18);1H
InChIKeyZZPWHRJVECINSL-UHFFFAOYSA-N
XLogP1.46
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 130943881
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119685157
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119674471
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The IUPAC name of 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride (CID 119709453) is 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The canonical SMILES for 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NC1CC1c1ccccc1.
What is the InChIKey of 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
The InChIKey is ZZPWHRJVECINSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2.ClH/c18-15(8-12-10-16-6-7-19-12)17-14-9-13(14)11-4-2-1-3-5-11;/h1-5,12-14,16H,6-10H2,(H,17,18);1H.
What are the key properties of 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride?
2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(2-phenylcyclopropyl)acetamide;hydrochloride is sourced from PubChem (CID 119709453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).