6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

C18H28N2O — CID 65293253

IUPAC6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CCC(C)(C)CCN
InChIInChI=1S/C18H28N2O/c1-14-6-7-16-15(13-14)5-4-12-20(16)17(21)8-9-18(2,3)10-11-19/h6-7,13H,4-5,8-12,19H2,1-3H3
InChIKeyMEBNOGAKBPZOFW-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.43
Rot. Bonds5

About 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one (PubChem CID 65293253) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
PubChem CID65293253
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CCC(C)(C)CCN
InChIInChI=1S/C18H28N2O/c1-14-6-7-16-15(13-14)5-4-12-20(16)17(21)8-9-18(2,3)10-11-19/h6-7,13H,4-5,8-12,19H2,1-3H3
InChIKeyMEBNOGAKBPZOFW-UHFFFAOYSA-N
XLogP3.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one with MolForge

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Launch Full Analysis

Related Compounds

1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 78776221
[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentyl]urea
CID 60598985
4-hydroxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 79204921
2-tert-butylsulfanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 112762105
2-amino-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 61264398
2-anilino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride
CID 119685862
7-amino-1-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one
CID 119783373
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62211207
3-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid
CID 62964343
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]butanoic acid
CID 79791498
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-ylbutane-1,4-dione
CID 34225063
2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 19591085

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one?
The IUPAC name of 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one (CID 65293253) is 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one.
What is the SMILES notation for 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one?
The canonical SMILES for 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one is Cc1ccc2c(c1)CCCN2C(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one?
The InChIKey is MEBNOGAKBPZOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14-6-7-16-15(13-14)5-4-12-20(16)17(21)8-9-18(2,3)10-11-19/h6-7,13H,4-5,8-12,19H2,1-3H3.
What are the key properties of 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one?
6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one has a molecular weight of 288.43 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one is sourced from PubChem (CID 65293253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).