6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one

C18H23ClNO3+ — CID 7461185

IUPAC6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one
SMILESCCCc1cc(=O)oc2c(C[NH+]3CCCCC3)c(O)c(Cl)cc12
InChIInChI=1S/C18H22ClNO3/c1-2-6-12-9-16(21)23-18-13(12)10-15(19)17(22)14(18)11-20-7-4-3-5-8-20/h9-10,22H,2-8,11H2,1H3/p+1
InChIKeyHODUTTCWKJIMSS-UHFFFAOYSA-O
MW336.84 g/mol
LogP2.67
Rot. Bonds4

About 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one

6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one (PubChem CID 7461185) has the molecular formula C18H23ClNO3+ and a molecular weight of 336.84 g/mol. Its IUPAC name is 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one.

Molecular Properties

Compound Name6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one
PubChem CID7461185
Molecular FormulaC18H23ClNO3+
Molecular Weight336.84 g/mol
Exact Mass336.14
IUPAC Name6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one
SMILESCCCc1cc(=O)oc2c(C[NH+]3CCCCC3)c(O)c(Cl)cc12
InChIInChI=1S/C18H22ClNO3/c1-2-6-12-9-16(21)23-18-13(12)10-15(19)17(22)14(18)11-20-7-4-3-5-8-20/h9-10,22H,2-8,11H2,1H3/p+1
InChIKeyHODUTTCWKJIMSS-UHFFFAOYSA-O
XLogP2.67
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.84
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one?
The IUPAC name of 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one (CID 7461185) is 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one.
What is the SMILES notation for 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one?
The canonical SMILES for 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one is CCCc1cc(=O)oc2c(C[NH+]3CCCCC3)c(O)c(Cl)cc12.
What is the InChIKey of 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one?
The InChIKey is HODUTTCWKJIMSS-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H22ClNO3/c1-2-6-12-9-16(21)23-18-13(12)10-15(19)17(22)14(18)11-20-7-4-3-5-8-20/h9-10,22H,2-8,11H2,1H3/p+1.
What are the key properties of 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one?
6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one has a molecular weight of 336.84 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-hydroxy-8-(piperidin-1-ium-1-ylmethyl)-4-propylchromen-2-one is sourced from PubChem (CID 7461185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).