1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine

Name: 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₂₄N₂O — CID 115238003

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine

SMILESCCCc1ccc(CNCC2COCCN2)cc1

InChIInChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3

InChIKeyKTQVKGSTTKXIPF-UHFFFAOYSA-N

MW248.37 g/mol

LogP1.72

Rot. Bonds6

About 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine

1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine (PubChem CID 115238003) has the molecular formula C₁₅H₂₄N₂O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine.

Molecular Properties

Compound Name	1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
PubChem CID	115238003
Molecular Formula	C₁₅H₂₄N₂O
Molecular Weight	248.37 g/mol
Exact Mass	248.19
IUPAC Name	1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
SMILES	CCCc1ccc(CNCC2COCCN2)cc1
InChI	InChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3
InChIKey	KTQVKGSTTKXIPF-UHFFFAOYSA-N
XLogP	1.72
TPSA	33.29 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	6
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	248.37
LogP ≤ 5	1.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?

The IUPAC name of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine (CID 115238003) is 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine.

What is the SMILES notation for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?

The canonical SMILES for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine is CCCc1ccc(CNCC2COCCN2)cc1.

What is the InChIKey of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?

The InChIKey is KTQVKGSTTKXIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3.

What are the key properties of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?

1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine is sourced from PubChem (CID 115238003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 115238003 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.