2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine

C14H22N2O — CID 82026958

IUPAC2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
SMILESCC(C)(N)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O/c1-14(2,15)13-5-3-12(4-6-13)11-16-7-9-17-10-8-16/h3-6H,7-11,15H2,1-2H3
InChIKeyKCGZJKFUNMFOIM-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.71
Rot. Bonds3

About 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine

2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine (PubChem CID 82026958) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine.

Molecular Properties

Compound Name2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
PubChem CID82026958
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
SMILESCC(C)(N)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O/c1-14(2,15)13-5-3-12(4-6-13)11-16-7-9-17-10-8-16/h3-6H,7-11,15H2,1-2H3
InChIKeyKCGZJKFUNMFOIM-UHFFFAOYSA-N
XLogP1.71
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine
CID 118714433
4-[(3,5-ditert-butylphenyl)methyl]morpholine
CID 59709271
4-(morpholin-4-ylmethyl)aniline;4-(piperidin-1-ylmethyl)aniline
CID 159454325
4-(1,4-oxazepan-4-ylmethyl)aniline
CID 62988786
3-[4-(morpholin-4-ylmethyl)phenyl]propan-1-amine
CID 83384330
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
4-[[4-[(E)-2-iodoethenyl]phenyl]methyl]morpholine
CID 59417267
(Z)-3-amino-4,4-dimethyl-N'-[4-(morpholin-4-ylmethyl)phenyl]pent-2-enimidamide
CID 155586454
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117318560

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine?
The IUPAC name of 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine (CID 82026958) is 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine.
What is the SMILES notation for 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine?
The canonical SMILES for 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine is CC(C)(N)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine?
The InChIKey is KCGZJKFUNMFOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,15)13-5-3-12(4-6-13)11-16-7-9-17-10-8-16/h3-6H,7-11,15H2,1-2H3.
What are the key properties of 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine?
2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine has a molecular weight of 234.34 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine is sourced from PubChem (CID 82026958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).