4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide

C14H20ClN3O2 — CID 83106357

IUPAC4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ccc(CN)cc1Cl
InChIInChI=1S/C14H20ClN3O2/c1-2-17-14(19)13-9-20-6-5-18(13)12-4-3-10(8-16)7-11(12)15/h3-4,7,13H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyQBUPGNGQJAGYLN-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.14
Rot. Bonds4

About 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide

4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide (PubChem CID 83106357) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide
PubChem CID83106357
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ccc(CN)cc1Cl
InChIInChI=1S/C14H20ClN3O2/c1-2-17-14(19)13-9-20-6-5-18(13)12-4-3-10(8-16)7-11(12)15/h3-4,7,13H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyQBUPGNGQJAGYLN-UHFFFAOYSA-N
XLogP1.14
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide (CID 83106357) is 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1c1ccc(CN)cc1Cl.
What is the InChIKey of 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide?
The InChIKey is QBUPGNGQJAGYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2/c1-2-17-14(19)13-9-20-6-5-18(13)12-4-3-10(8-16)7-11(12)15/h3-4,7,13H,2,5-6,8-9,16H2,1H3,(H,17,19).
What are the key properties of 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide?
4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide has a molecular weight of 297.79 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(aminomethyl)-2-chlorophenyl]-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83106357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).