2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone

C17H24N2O2 — CID 60963934

IUPAC2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
SMILESO=C(CNC1CCCC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H24N2O2/c20-17(12-18-15-8-4-5-9-15)19-10-11-21-16(13-19)14-6-2-1-3-7-14/h1-3,6-7,15-16,18H,4-5,8-13H2
InChIKeyLHCZYWBMSKNISF-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.12
Rot. Bonds4

About 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone

2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone (PubChem CID 60963934) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
PubChem CID60963934
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
SMILESO=C(CNC1CCCC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H24N2O2/c20-17(12-18-15-8-4-5-9-15)19-10-11-21-16(13-19)14-6-2-1-3-7-14/h1-3,6-7,15-16,18H,4-5,8-13H2
InChIKeyLHCZYWBMSKNISF-UHFFFAOYSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 62133775
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]-3-phenylpropanamide
CID 30851130
2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
CID 166748872
2,3,4,5,6-pentamethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16895082
2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride
CID 119725525
1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
CID 62676153
2-chloro-N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide
CID 27375956
4-bromo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16895090
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
2-(3-methylphenoxy)-N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 30851152
2-(4-chlorophenoxy)-N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 27375916

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone (CID 60963934) is 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone is O=C(CNC1CCCC1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone?
The InChIKey is LHCZYWBMSKNISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-17(12-18-15-8-4-5-9-15)19-10-11-21-16(13-19)14-6-2-1-3-7-14/h1-3,6-7,15-16,18H,4-5,8-13H2.
What are the key properties of 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone?
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone has a molecular weight of 288.39 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone is sourced from PubChem (CID 60963934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).