N-(2-methyl-1-phenylpropyl)morpholin-4-amine

C14H22N2O — CID 83011282

IUPACN-(2-methyl-1-phenylpropyl)morpholin-4-amine
SMILESCC(C)C(NN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-12(2)14(13-6-4-3-5-7-13)15-16-8-10-17-11-9-16/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyMLTDAOAFKMQHAZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.22
Rot. Bonds4

About N-(2-methyl-1-phenylpropyl)morpholin-4-amine

N-(2-methyl-1-phenylpropyl)morpholin-4-amine (PubChem CID 83011282) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-methyl-1-phenylpropyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-methyl-1-phenylpropyl)morpholin-4-amine
PubChem CID83011282
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-methyl-1-phenylpropyl)morpholin-4-amine
SMILESCC(C)C(NN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-12(2)14(13-6-4-3-5-7-13)15-16-8-10-17-11-9-16/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyMLTDAOAFKMQHAZ-UHFFFAOYSA-N
XLogP2.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylpropyl)morpholin-4-amine?
The IUPAC name of N-(2-methyl-1-phenylpropyl)morpholin-4-amine (CID 83011282) is N-(2-methyl-1-phenylpropyl)morpholin-4-amine.
What is the SMILES notation for N-(2-methyl-1-phenylpropyl)morpholin-4-amine?
The canonical SMILES for N-(2-methyl-1-phenylpropyl)morpholin-4-amine is CC(C)C(NN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-methyl-1-phenylpropyl)morpholin-4-amine?
The InChIKey is MLTDAOAFKMQHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12(2)14(13-6-4-3-5-7-13)15-16-8-10-17-11-9-16/h3-7,12,14-15H,8-11H2,1-2H3.
What are the key properties of N-(2-methyl-1-phenylpropyl)morpholin-4-amine?
N-(2-methyl-1-phenylpropyl)morpholin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylpropyl)morpholin-4-amine is sourced from PubChem (CID 83011282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).