N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine

C23H32N2O — CID 174876057

IUPACN,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine
SMILESCCC(C(Cc1ccccc1)c1ccc(C2CNCCO2)cc1)N(C)C
InChIInChI=1S/C23H32N2O/c1-4-22(25(2)3)21(16-18-8-6-5-7-9-18)19-10-12-20(13-11-19)23-17-24-14-15-26-23/h5-13,21-24H,4,14-17H2,1-3H3
InChIKeyCITRSXMUEAZBNZ-UHFFFAOYSA-N
MW352.52 g/mol
LogP4.01
Rot. Bonds7

About N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine

N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine (PubChem CID 174876057) has the molecular formula C23H32N2O and a molecular weight of 352.52 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine
PubChem CID174876057
Molecular FormulaC23H32N2O
Molecular Weight352.52 g/mol
Exact Mass352.25
IUPAC NameN,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine
SMILESCCC(C(Cc1ccccc1)c1ccc(C2CNCCO2)cc1)N(C)C
InChIInChI=1S/C23H32N2O/c1-4-22(25(2)3)21(16-18-8-6-5-7-9-18)19-10-12-20(13-11-19)23-17-24-14-15-26-23/h5-13,21-24H,4,14-17H2,1-3H3
InChIKeyCITRSXMUEAZBNZ-UHFFFAOYSA-N
XLogP4.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.52
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-2-(dimethylamino)-1-(4-morpholin-2-ylphenyl)pentan-1-one
CID 174628580
azane;2-phenylmorpholine
CID 174664757
2-benzyl-2-(dimethoxyamino)-1-(4-morpholin-2-ylphenyl)butan-1-one
CID 174772585
2-(dimethylamino)-2-ethyl-1-(4-morpholin-2-ylphenyl)-4-phenylbutan-1-one
CID 174401139
N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
CID 175263952
ethyl 4-[(2S)-morpholin-2-yl]benzoate
CID 167721608
2-(4-phenylmethoxy-3-propylphenyl)morpholine
CID 69353396
2-(methoxyamino)-1-(4-morpholin-2-ylphenyl)butan-1-one
CID 174869251
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
4-morpholin-2-yl-2-phenylmethoxyphenol
CID 117459594
2-(1-phenylpropyl)morpholine
CID 70531832
2-[4-(2,2-difluoroethylsulfanyl)phenyl]morpholine
CID 84806190

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine?
The IUPAC name of N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine (CID 174876057) is N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine.
What is the SMILES notation for N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine?
The canonical SMILES for N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine is CCC(C(Cc1ccccc1)c1ccc(C2CNCCO2)cc1)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine?
The InChIKey is CITRSXMUEAZBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O/c1-4-22(25(2)3)21(16-18-8-6-5-7-9-18)19-10-12-20(13-11-19)23-17-24-14-15-26-23/h5-13,21-24H,4,14-17H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine?
N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine has a molecular weight of 352.52 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-morpholin-2-ylphenyl)-1-phenylpentan-3-amine is sourced from PubChem (CID 174876057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).