N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine

C15H24N2O — CID 79050725

IUPACN,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H24N2O/c1-15(2,17-9-11-18-12-10-17)14(16-3)13-7-5-4-6-8-13/h4-8,14,16H,9-12H2,1-3H3
InChIKeyYETUEKFZUGMQJU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.06
Rot. Bonds4

About N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine

N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine (PubChem CID 79050725) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine
PubChem CID79050725
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H24N2O/c1-15(2,17-9-11-18-12-10-17)14(16-3)13-7-5-4-6-8-13/h4-8,14,16H,9-12H2,1-3H3
InChIKeyYETUEKFZUGMQJU-UHFFFAOYSA-N
XLogP2.06
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholino(phenyl)acetonitrile
CID 85812
1-Methyl-3-phenylpiperazine
CID 2760009
2-(2-Chlorophenyl)-2-(morpholin-4-yl)ethylamine
CID 3847395
3-Morpholin-4-ylmethyl-benzylamine
CID 6484182
4-Benzylmorpholine
CID 249546
2-(4-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 4352885
1-Benzyl-2-methylpiperazine
CID 10442525
N-(Diphenylmethyl)-N-methyl-N'-[2-(4-morpholinyl)ethyl]thiourea
CID 3396611
4-Benzylmorpholine hydrochloride
CID 2849468
3-(2,4-difluorophenyl)-N-methyl-3-morpholin-4-ylpropan-1-amine
CID 54765676
N-(1-phenylethyl)morpholine-4-carboxamide
CID 3136314
N-(2-Methoxyethyl)-1-phenylcyclohexanamine
CID 46839344

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The IUPAC name of N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine (CID 79050725) is N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The canonical SMILES for N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine is CNC(c1ccccc1)C(C)(C)N1CCOCC1.
What is the InChIKey of N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
The InChIKey is YETUEKFZUGMQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(2,17-9-11-18-12-10-17)14(16-3)13-7-5-4-6-8-13/h4-8,14,16H,9-12H2,1-3H3.
What are the key properties of N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine?
N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine is sourced from PubChem (CID 79050725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).