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

Analyze N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine with MolForge

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

Launch Full Analysis

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).