3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one

C16H22N2O — CID 63926719

IUPAC3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one
SMILESCC(C)CCC(C)Nc1cc2ccccc2c(=O)[nH]1
InChIInChI=1S/C16H22N2O/c1-11(2)8-9-12(3)17-15-10-13-6-4-5-7-14(13)16(19)18-15/h4-7,10-12H,8-9H2,1-3H3,(H2,17,18,19)
InChIKeyRMIVFAOHLVJDBI-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.76
Rot. Bonds5

About 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one

3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one (PubChem CID 63926719) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one.

Molecular Properties

Compound Name3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one
PubChem CID63926719
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one
SMILESCC(C)CCC(C)Nc1cc2ccccc2c(=O)[nH]1
InChIInChI=1S/C16H22N2O/c1-11(2)8-9-12(3)17-15-10-13-6-4-5-7-14(13)16(19)18-15/h4-7,10-12H,8-9H2,1-3H3,(H2,17,18,19)
InChIKeyRMIVFAOHLVJDBI-UHFFFAOYSA-N
XLogP3.76
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(1-oxo-2H-isoquinolin-3-yl)amino]hexanoic acid
CID 82846249
3-(1-phenylpropan-2-ylamino)-2H-isoquinolin-1-one
CID 63011954
3-(3-methylbutylamino)-2H-isoquinolin-1-one
CID 54939442
3-(3-ethylpentan-2-ylamino)-2H-isoquinolin-1-one
CID 55260767
3-(2-methylpentan-3-ylamino)-2H-isoquinolin-1-one
CID 54954419
3-[(1-methoxy-3-methylbutan-2-yl)amino]-2H-isoquinolin-1-one
CID 65047998
ethyl 2-[(1-oxo-2H-isoquinolin-3-yl)amino]propanoate
CID 61498925
3-[(2-hydroxy-4-methylpentyl)amino]-2H-isoquinolin-1-one
CID 107153366
3-(propylamino)-2H-isoquinolin-1-one
CID 60922442
3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one
CID 16727391
3-methoxy-4-[(1-oxo-2H-isoquinolin-3-yl)amino]butanoic acid
CID 103153725
3-(4-methylanilino)-2H-isoquinolin-1-one
CID 5130755

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one?
The IUPAC name of 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one (CID 63926719) is 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one.
What is the SMILES notation for 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one?
The canonical SMILES for 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one is CC(C)CCC(C)Nc1cc2ccccc2c(=O)[nH]1.
What is the InChIKey of 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one?
The InChIKey is RMIVFAOHLVJDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-11(2)8-9-12(3)17-15-10-13-6-4-5-7-14(13)16(19)18-15/h4-7,10-12H,8-9H2,1-3H3,(H2,17,18,19).
What are the key properties of 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one?
3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one has a molecular weight of 258.36 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylhexan-2-ylamino)-2H-isoquinolin-1-one is sourced from PubChem (CID 63926719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).