(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one

C17H26N2O3 — CID 97341648

IUPAC(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one
SMILESCCCC[C@@H](N)C(=O)N1CCO[C@H](c2cccc(OC)c2)C1
InChIInChI=1S/C17H26N2O3/c1-3-4-8-15(18)17(20)19-9-10-22-16(12-19)13-6-5-7-14(11-13)21-2/h5-7,11,15-16H,3-4,8-10,12,18H2,1-2H3/t15-,16+/m1/s1
InChIKeyIYHYLFRRTIHXHO-CVEARBPZSA-N
MW306.41 g/mol
LogP2.11
Rot. Bonds6

About (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one

(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one (PubChem CID 97341648) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one
PubChem CID97341648
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one
SMILESCCCC[C@@H](N)C(=O)N1CCO[C@H](c2cccc(OC)c2)C1
InChIInChI=1S/C17H26N2O3/c1-3-4-8-15(18)17(20)19-9-10-22-16(12-19)13-6-5-7-14(11-13)21-2/h5-7,11,15-16H,3-4,8-10,12,18H2,1-2H3/t15-,16+/m1/s1
InChIKeyIYHYLFRRTIHXHO-CVEARBPZSA-N
XLogP2.11
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-1-[2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one;hydrochloride
CID 75449543
(2S)-2-amino-1-(2-phenylmorpholin-4-yl)hexan-1-one
CID 103831208
(2S)-2-amino-1-[(2S)-2-(3-methoxyphenyl)morpholin-4-yl]-3-methylbutan-1-one
CID 99852551
2-amino-1-[2-(3-bromophenyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 86779755
2-amino-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]hexan-1-one
CID 60939455
2-amino-1-[2-(3-fluorophenyl)morpholin-4-yl]-3-methoxypropan-1-one;hydrochloride
CID 120988772
2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 120984965
(2S)-2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]pentan-1-one
CID 107569033
2-amino-1-[2-(4-bromophenyl)morpholin-4-yl]pentan-1-one
CID 119302691
2-amino-1-[2-(3-fluorophenyl)morpholin-4-yl]-3-methylpentan-1-one;hydrochloride
CID 119770437
(5-chlorothiophen-2-yl)-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]methanone
CID 124573395
1-[2-(3-methoxyphenyl)morpholin-4-yl]-2-(2-methylimidazol-1-yl)ethanone
CID 136547163

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one?
The IUPAC name of (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one (CID 97341648) is (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one.
What is the SMILES notation for (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one?
The canonical SMILES for (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one is CCCC[C@@H](N)C(=O)N1CCO[C@H](c2cccc(OC)c2)C1.
What is the InChIKey of (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one?
The InChIKey is IYHYLFRRTIHXHO-CVEARBPZSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-3-4-8-15(18)17(20)19-9-10-22-16(12-19)13-6-5-7-14(11-13)21-2/h5-7,11,15-16H,3-4,8-10,12,18H2,1-2H3/t15-,16+/m1/s1.
What are the key properties of (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one?
(2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one has a molecular weight of 306.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-[(2R)-2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one is sourced from PubChem (CID 97341648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).