6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide

C17H23N3O — CID 65291463

IUPAC6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C17H23N3O/c1-17(2,9-10-18)8-7-16(21)20-14-5-6-15-13(12-14)4-3-11-19-15/h3-6,11-12H,7-10,18H2,1-2H3,(H,20,21)
InChIKeyFKWMSBASLDWEMM-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.33
Rot. Bonds6

About 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide

6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide (PubChem CID 65291463) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide
PubChem CID65291463
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C17H23N3O/c1-17(2,9-10-18)8-7-16(21)20-14-5-6-15-13(12-14)4-3-11-19-15/h3-6,11-12H,7-10,18H2,1-2H3,(H,20,21)
InChIKeyFKWMSBASLDWEMM-UHFFFAOYSA-N
XLogP3.33
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
5-chloro-N-quinolin-6-ylpentanamide
CID 55097309
2-amino-2-methyl-N-quinolin-6-ylpropanamide
CID 62636163
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
2-amino-2-methyl-N-quinolin-6-ylbutanamide
CID 79811443
2-amino-2-ethyl-N-quinolin-6-ylbutanamide
CID 79814610
6-amino-4,4-dimethyl-N-phenylhexanamide
CID 65292724
(3R)-3-methyl-N'-quinolin-6-ylpentanediamide
CID 173104431
methyl 4-(quinolin-6-ylamino)butanoate
CID 82539291
3,3-dimethyl-4-quinolin-6-ylbutan-1-amine
CID 116997321
N-(3,3-dimethylbutyl)quinolin-6-amine
CID 62950963
6-amino-N-(3-ethoxyphenyl)-4,4-dimethylhexanamide
CID 65290383

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide (CID 65291463) is 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide is CC(C)(CCN)CCC(=O)Nc1ccc2ncccc2c1.
What is the InChIKey of 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide?
The InChIKey is FKWMSBASLDWEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-17(2,9-10-18)8-7-16(21)20-14-5-6-15-13(12-14)4-3-11-19-15/h3-6,11-12H,7-10,18H2,1-2H3,(H,20,21).
What are the key properties of 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide?
6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide has a molecular weight of 285.39 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide is sourced from PubChem (CID 65291463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).