5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide

C13H18ClN3O — CID 62493254

IUPAC5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1cc(Cl)ccc1N1CCOCC1CC
InChIInChI=1S/C13H18ClN3O/c1-2-10-8-18-6-5-17(10)12-4-3-9(14)7-11(12)13(15)16/h3-4,7,10H,2,5-6,8H2,1H3,(H3,15,16)
InChIKeySBYVDFFZYGMSTM-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.24
Rot. Bonds3

About 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide

5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide (PubChem CID 62493254) has the molecular formula C13H18ClN3O and a molecular weight of 267.76 g/mol. Its IUPAC name is 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide.

Molecular Properties

Compound Name5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide
PubChem CID62493254
Molecular FormulaC13H18ClN3O
Molecular Weight267.76 g/mol
Exact Mass267.11
IUPAC Name5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1cc(Cl)ccc1N1CCOCC1CC
InChIInChI=1S/C13H18ClN3O/c1-2-10-8-18-6-5-17(10)12-4-3-9(14)7-11(12)13(15)16/h3-4,7,10H,2,5-6,8H2,1H3,(H3,15,16)
InChIKeySBYVDFFZYGMSTM-UHFFFAOYSA-N
XLogP2.24
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-(3-ethylmorpholin-4-yl)benzaldehyde
CID 114843991
[4-chloro-2-(3-ethylmorpholin-4-yl)phenyl]methanamine
CID 63082825
5-chloro-2-(3,3-dimethylmorpholin-4-yl)benzenecarboximidamide
CID 62493925
4-chloro-2-(2-ethylazepan-1-yl)benzenecarboximidamide
CID 104690052
1-[2-[(3R)-3-ethylmorpholin-4-yl]phenyl]ethanone
CID 5325728
5-chloro-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]benzenecarboximidamide
CID 81202711
4-[2-chloro-4-(chloromethyl)phenyl]-3-ethylmorpholine
CID 81152265
(1R)-1-[3-chloro-4-(3-ethylmorpholin-4-yl)phenyl]ethanol
CID 55183017
2-(3-ethylmorpholin-4-yl)-4,6-dimethylpyridine-3-carboximidamide
CID 61176919
5-chloro-2-(2,6-dimethylmorpholin-4-yl)benzenecarboximidamide
CID 62493250
1-[2-(3-ethylmorpholin-4-yl)-5-fluorophenyl]ethanone
CID 43613288
4-(3-ethylmorpholin-4-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide
CID 43658211

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide?
The IUPAC name of 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide (CID 62493254) is 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide.
What is the SMILES notation for 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide?
The canonical SMILES for 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide is [H]/N=C(\N)c1cc(Cl)ccc1N1CCOCC1CC.
What is the InChIKey of 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide?
The InChIKey is SBYVDFFZYGMSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O/c1-2-10-8-18-6-5-17(10)12-4-3-9(14)7-11(12)13(15)16/h3-4,7,10H,2,5-6,8H2,1H3,(H3,15,16).
What are the key properties of 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide?
5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide has a molecular weight of 267.76 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-ethylmorpholin-4-yl)benzenecarboximidamide is sourced from PubChem (CID 62493254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).