N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide

C15H19ClN2O2 — CID 110444239

IUPACN-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NC1(c2cccc(Cl)c2)CC1
InChIInChI=1S/C15H19ClN2O2/c16-13-3-1-2-12(10-13)15(4-5-15)17-14(19)11-18-6-8-20-9-7-18/h1-3,10H,4-9,11H2,(H,17,19)
InChIKeyYQMGCKLJMDREQT-UHFFFAOYSA-N
MW294.78 g/mol
LogP1.78
Rot. Bonds4

About N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide

N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide (PubChem CID 110444239) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide
PubChem CID110444239
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC NameN-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NC1(c2cccc(Cl)c2)CC1
InChIInChI=1S/C15H19ClN2O2/c16-13-3-1-2-12(10-13)15(4-5-15)17-14(19)11-18-6-8-20-9-7-18/h1-3,10H,4-9,11H2,(H,17,19)
InChIKeyYQMGCKLJMDREQT-UHFFFAOYSA-N
XLogP1.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110459406
1-(3-chlorophenyl)-2-morpholin-4-ylethanone
CID 43227690
(2R)-N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97282888
N-[1-(3-chlorophenyl)cyclopropyl]-4-methylbenzamide
CID 110440424
1-[1-(3-chlorophenyl)cyclopropyl]-3-ethylurea
CID 110490719
2,5-dichloro-N-[1-(3-chlorophenyl)cyclopropyl]benzamide
CID 110440796
1-(3-chlorophenyl)-2-(1,4-oxazepan-4-yl)ethanone
CID 62973972
N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
CID 717337
N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110441196
N-[1-(3-chlorophenyl)cyclopropyl]-4-fluorobenzamide
CID 110441685
N-[1-(3-chlorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-6-yl]-2-morpholin-4-ylacetamide
CID 58441180

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide (CID 110444239) is N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)NC1(c2cccc(Cl)c2)CC1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide?
The InChIKey is YQMGCKLJMDREQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-13-3-1-2-12(10-13)15(4-5-15)17-14(19)11-18-6-8-20-9-7-18/h1-3,10H,4-9,11H2,(H,17,19).
What are the key properties of N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide?
N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide has a molecular weight of 294.78 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110444239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).