4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride

C21H23ClN2O2 — CID 57381292

IUPAC4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride
SMILESCN(C)c1ccc(Nc2cc(=O)oc3c4c(ccc23)CCCC4)cc1.Cl
InChIInChI=1S/C21H22N2O2.ClH/c1-23(2)16-10-8-15(9-11-16)22-19-13-20(24)25-21-17-6-4-3-5-14(17)7-12-18(19)21;/h7-13,22H,3-6H2,1-2H3;1H
InChIKeyCEJDCLBGCMSLRL-UHFFFAOYSA-N
MW370.88 g/mol
LogP4.90
Rot. Bonds3

About 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride

4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride (PubChem CID 57381292) has the molecular formula C21H23ClN2O2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride.

Molecular Properties

Compound Name4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride
PubChem CID57381292
Molecular FormulaC21H23ClN2O2
Molecular Weight370.88 g/mol
Exact Mass370.14
IUPAC Name4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride
SMILESCN(C)c1ccc(Nc2cc(=O)oc3c4c(ccc23)CCCC4)cc1.Cl
InChIInChI=1S/C21H22N2O2.ClH/c1-23(2)16-10-8-15(9-11-16)22-19-13-20(24)25-21-17-6-4-3-5-14(17)7-12-18(19)21;/h7-13,22H,3-6H2,1-2H3;1H
InChIKeyCEJDCLBGCMSLRL-UHFFFAOYSA-N
XLogP4.90
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride?
The IUPAC name of 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride (CID 57381292) is 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride.
What is the SMILES notation for 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride?
The canonical SMILES for 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride is CN(C)c1ccc(Nc2cc(=O)oc3c4c(ccc23)CCCC4)cc1.Cl.
What is the InChIKey of 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride?
The InChIKey is CEJDCLBGCMSLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2.ClH/c1-23(2)16-10-8-15(9-11-16)22-19-13-20(24)25-21-17-6-4-3-5-14(17)7-12-18(19)21;/h7-13,22H,3-6H2,1-2H3;1H.
What are the key properties of 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride?
4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride has a molecular weight of 370.88 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)anilino]-7,8,9,10-tetrahydrobenzo[h]chromen-2-one;hydrochloride is sourced from PubChem (CID 57381292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).