3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide

C14H20ClN3O — CID 102667756

IUPAC3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(CN2CCC(OC)CC2)c(Cl)c1
InChIInChI=1S/C14H20ClN3O/c1-19-12-4-6-18(7-5-12)9-11-3-2-10(14(16)17)8-13(11)15/h2-3,8,12H,4-7,9H2,1H3,(H3,16,17)
InChIKeyUIGDTMUFCPCWBR-UHFFFAOYSA-N
MW281.79 g/mol
LogP2.23
Rot. Bonds4

About 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide

3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide (PubChem CID 102667756) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide.

Molecular Properties

Compound Name3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide
PubChem CID102667756
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC Name3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(CN2CCC(OC)CC2)c(Cl)c1
InChIInChI=1S/C14H20ClN3O/c1-19-12-4-6-18(7-5-12)9-11-3-2-10(14(16)17)8-13(11)15/h2-3,8,12H,4-7,9H2,1H3,(H3,16,17)
InChIKeyUIGDTMUFCPCWBR-UHFFFAOYSA-N
XLogP2.23
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.79
LogP ≤ 52.23
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

3-chloro-4-[(4-ethylpiperidin-1-yl)methyl]benzenecarboximidamide
CID 102667805
3-chloro-4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]benzenecarboximidamide
CID 102667822
3-chloro-4-[[4-(trifluoromethyl)piperidin-1-yl]methyl]benzenecarboximidamide
CID 102667955
3-chloro-4-[(3-hydroxypyrrolidin-1-yl)methyl]benzenecarboximidamide
CID 102667905
3-chloro-4-[(3-propan-2-ylpyrrolidin-1-yl)methyl]benzenecarboximidamide
CID 102668001
3-chloro-4-[(3,4-dimethylpyrrolidin-1-yl)methyl]benzenecarboximidamide
CID 102667964
3-chloro-4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzenecarboximidamide
CID 102667769
3-chloro-4-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]benzenecarboximidamide
CID 102667918
3-chloro-4-[(3,4,5-trimethylpiperazin-1-yl)methyl]benzenecarboximidamide
CID 102668019
3-chloro-4-[(2,2-dimethylthiomorpholin-4-yl)methyl]benzenecarboximidamide
CID 102668014
3-chloro-4-[(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzenecarboximidamide
CID 102667935
3-fluoro-4-(4-methoxypiperidin-1-yl)benzenecarboximidamide
CID 43658309

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide?
The IUPAC name of 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide (CID 102667756) is 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide.
What is the SMILES notation for 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide?
The canonical SMILES for 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide is [H]/N=C(\N)c1ccc(CN2CCC(OC)CC2)c(Cl)c1.
What is the InChIKey of 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide?
The InChIKey is UIGDTMUFCPCWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-19-12-4-6-18(7-5-12)9-11-3-2-10(14(16)17)8-13(11)15/h2-3,8,12H,4-7,9H2,1H3,(H3,16,17).
What are the key properties of 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide?
3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide has a molecular weight of 281.79 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[(4-methoxypiperidin-1-yl)methyl]benzenecarboximidamide is sourced from PubChem (CID 102667756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).