N-[1-(4-ethylphenyl)propyl]morpholin-4-amine

C15H24N2O — CID 83011892

IUPACN-[1-(4-ethylphenyl)propyl]morpholin-4-amine
SMILESCCc1ccc(C(CC)NN2CCOCC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-13-5-7-14(8-6-13)15(4-2)16-17-9-11-18-12-10-17/h5-8,15-16H,3-4,9-12H2,1-2H3
InChIKeyBJHGDHMVYGKZER-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.54
Rot. Bonds5

About N-[1-(4-ethylphenyl)propyl]morpholin-4-amine

N-[1-(4-ethylphenyl)propyl]morpholin-4-amine (PubChem CID 83011892) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)propyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)propyl]morpholin-4-amine
PubChem CID83011892
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[1-(4-ethylphenyl)propyl]morpholin-4-amine
SMILESCCc1ccc(C(CC)NN2CCOCC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-13-5-7-14(8-6-13)15(4-2)16-17-9-11-18-12-10-17/h5-8,15-16H,3-4,9-12H2,1-2H3
InChIKeyBJHGDHMVYGKZER-UHFFFAOYSA-N
XLogP2.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylphenyl)propyl]butan-2-amine
CID 43309866
4-[1-(piperidin-1-ylamino)propyl]phenol
CID 83006476
1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propan-1-amine
CID 60923581
4-(4-ethylphenyl)morpholine
CID 20576442
N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
CID 47141626
1-(4-ethylphenyl)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 43309993
methyl 2-(4-ethylphenyl)-2-morpholin-4-ylacetate
CID 116860405
1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195499
1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195497
1-(4-ethylphenyl)-N-[(3-methoxyoxolan-3-yl)methyl]propan-1-amine
CID 104705857
1-(4-ethylphenyl)-N-(oxan-2-ylmethyl)propan-1-amine
CID 55013993
1-(1,3-benzodioxol-5-yl)-N-morpholin-4-ylethane-1,2-diamine
CID 83015045

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)propyl]morpholin-4-amine?
The IUPAC name of N-[1-(4-ethylphenyl)propyl]morpholin-4-amine (CID 83011892) is N-[1-(4-ethylphenyl)propyl]morpholin-4-amine.
What is the SMILES notation for N-[1-(4-ethylphenyl)propyl]morpholin-4-amine?
The canonical SMILES for N-[1-(4-ethylphenyl)propyl]morpholin-4-amine is CCc1ccc(C(CC)NN2CCOCC2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)propyl]morpholin-4-amine?
The InChIKey is BJHGDHMVYGKZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-13-5-7-14(8-6-13)15(4-2)16-17-9-11-18-12-10-17/h5-8,15-16H,3-4,9-12H2,1-2H3.
What are the key properties of N-[1-(4-ethylphenyl)propyl]morpholin-4-amine?
N-[1-(4-ethylphenyl)propyl]morpholin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)propyl]morpholin-4-amine is sourced from PubChem (CID 83011892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).