N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine

C23H32N2O — CID 69032943

IUPACN,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine
SMILESCN(C)C(CCCc1ccccc1)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H32N2O/c1-24(2)23(10-6-9-20-7-4-3-5-8-20)19-21-11-13-22(14-12-21)25-15-17-26-18-16-25/h3-5,7-8,11-14,23H,6,9-10,15-19H2,1-2H3
InChIKeyXYYAUHMLVQMBLF-UHFFFAOYSA-N
MW352.52 g/mol
LogP4.02
Rot. Bonds8

About N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine

N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine (PubChem CID 69032943) has the molecular formula C23H32N2O and a molecular weight of 352.52 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine
PubChem CID69032943
Molecular FormulaC23H32N2O
Molecular Weight352.52 g/mol
Exact Mass352.25
IUPAC NameN,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine
SMILESCN(C)C(CCCc1ccccc1)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H32N2O/c1-24(2)23(10-6-9-20-7-4-3-5-8-20)19-21-11-13-22(14-12-21)25-15-17-26-18-16-25/h3-5,7-8,11-14,23H,6,9-10,15-19H2,1-2H3
InChIKeyXYYAUHMLVQMBLF-UHFFFAOYSA-N
XLogP4.02
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.52
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-1-one
CID 57110605
1-(2-benzyl-4-morpholin-4-ylphenyl)-4-bromo-N,N-dimethylbutan-2-amine
CID 150014617
(4S)-4-(dimethylamino)-5-(4-methylphenyl)-1-(4-morpholin-4-ylphenyl)pentan-1-one
CID 146309814
4-(4-benzylphenyl)morpholine
CID 11514364
4-[4-(1-phenylpentan-2-yl)phenyl]morpholine
CID 174948400
2,6-bis(dimethylamino)-3,5-bis(4-morpholin-4-ylphenyl)-1,7-diphenylheptan-4-one
CID 175073819
2-(dimethylamino)-4-(4-morpholin-4-ylphenyl)-5-phenylpentanal
CID 87659120
4-(4-morpholin-4-ylphenyl)butan-2-amine
CID 23009589
1-methyl-1-[(4-morpholin-4-ylphenyl)methyl]-3-(2-phenylethyl)thiourea
CID 8530762
1-[ethyl(3-phenylpropyl)amino]-1-(4-morpholin-4-ylphenyl)propan-2-one
CID 155754250
2-(dimethylamino)-1-[4-[(4-morpholin-4-ylphenyl)methyl]phenyl]-2,5-diphenylpentan-1-one
CID 174755377
2-(4-morpholin-4-ylphenyl)ethanamine
CID 23009596

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine?
The IUPAC name of N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine (CID 69032943) is N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine?
The canonical SMILES for N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine is CN(C)C(CCCc1ccccc1)Cc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine?
The InChIKey is XYYAUHMLVQMBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O/c1-24(2)23(10-6-9-20-7-4-3-5-8-20)19-21-11-13-22(14-12-21)25-15-17-26-18-16-25/h3-5,7-8,11-14,23H,6,9-10,15-19H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine?
N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine has a molecular weight of 352.52 g/mol, XLogP of 4.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-2-amine is sourced from PubChem (CID 69032943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).