1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine

C16H26N2O — CID 115314999

IUPAC1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine
SMILESCCC(c1ccc(C)cc1)N1CCOC(C(C)N)C1
InChIInChI=1S/C16H26N2O/c1-4-15(14-7-5-12(2)6-8-14)18-9-10-19-16(11-18)13(3)17/h5-8,13,15-16H,4,9-11,17H2,1-3H3
InChIKeyQSJASSBGWXZFSR-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.49
Rot. Bonds4

About 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine

1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine (PubChem CID 115314999) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine
PubChem CID115314999
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine
SMILESCCC(c1ccc(C)cc1)N1CCOC(C(C)N)C1
InChIInChI=1S/C16H26N2O/c1-4-15(14-7-5-12(2)6-8-14)18-9-10-19-16(11-18)13(3)17/h5-8,13,15-16H,4,9-11,17H2,1-3H3
InChIKeyQSJASSBGWXZFSR-UHFFFAOYSA-N
XLogP2.49
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine 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

2-[1-[2-(1-aminoethyl)morpholin-4-yl]propyl]phenol
CID 115314981
1-[1-[1-(4-methylphenyl)propyl]piperidin-4-yl]ethanamine
CID 55216289
1-(4-pentan-3-ylmorpholin-2-yl)ethanamine
CID 115315016
1-[1-(4-methylphenyl)propyl]piperidin-3-amine
CID 61297923
1-[4-[1-(3,4-dimethylphenyl)ethyl]morpholin-2-yl]ethanamine
CID 115314814
4-[1-[2-(1-aminoethyl)morpholin-4-yl]ethyl]-N,N-dimethylaniline
CID 115314805
4-[2-amino-1-(4-methylphenyl)ethyl]morpholine-2-carbonitrile
CID 79674167
2-(2-ethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-amine
CID 43562605
1-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]morpholin-2-yl]ethanamine
CID 115314847
[4-methyl-1-[1-(4-methylphenyl)propyl]piperidin-3-yl]methanamine
CID 114960002
1-[4-[1-(1,3-benzodioxol-5-yl)ethyl]morpholin-2-yl]ethanamine
CID 115314948
ethyl 2-[2-(1-aminoethyl)morpholin-4-yl]pentanoate
CID 83048968

Frequently Asked Questions

What is the IUPAC name of 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine (CID 115314999) is 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine is CCC(c1ccc(C)cc1)N1CCOC(C(C)N)C1.
What is the InChIKey of 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine?
The InChIKey is QSJASSBGWXZFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-15(14-7-5-12(2)6-8-14)18-9-10-19-16(11-18)13(3)17/h5-8,13,15-16H,4,9-11,17H2,1-3H3.
What are the key properties of 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine?
1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine has a molecular weight of 262.40 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[1-(4-methylphenyl)propyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 115314999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).