6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine

C15H21N3 — CID 43809730

IUPAC6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine
SMILESCC(C)C(C)N(C)c1ccc2ncccc2c1N
InChIInChI=1S/C15H21N3/c1-10(2)11(3)18(4)14-8-7-13-12(15(14)16)6-5-9-17-13/h5-11H,16H2,1-4H3
InChIKeyMFTTYEDHFVBBEX-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.30
Rot. Bonds3

About 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine

6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine (PubChem CID 43809730) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine.

Molecular Properties

Compound Name6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine
PubChem CID43809730
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine
SMILESCC(C)C(C)N(C)c1ccc2ncccc2c1N
InChIInChI=1S/C15H21N3/c1-10(2)11(3)18(4)14-8-7-13-12(15(14)16)6-5-9-17-13/h5-11H,16H2,1-4H3
InChIKeyMFTTYEDHFVBBEX-UHFFFAOYSA-N
XLogP3.30
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-N-methyl-6-N-propan-2-ylquinoline-5,6-diamine
CID 43809487
6-N-methyl-6-N-(4-methylpentan-2-yl)quinoline-5,6-diamine
CID 55001292
6-N-methoxy-6-N-methylquinoline-5,6-diamine
CID 43809762
2-[(5-aminoquinolin-6-yl)-methylamino]-N,N-dimethylacetamide
CID 43809689
6-N-methyl-6-N-[(4-methylphenyl)methyl]quinoline-5,6-diamine
CID 43809516
6-N-methyl-6-N-(3-methylphenyl)quinoline-5,6-diamine
CID 62001678
6-(2-methylpropylsulfanyl)quinolin-5-amine
CID 43809927
2-[(5-aminoquinolin-6-yl)-methylamino]cyclohexan-1-ol
CID 102631412
6-N-[(4-bromophenyl)methyl]-6-N-methylquinoline-5,6-diamine
CID 61415486
6-N-ethyl-6-N-phenylquinoline-5,6-diamine
CID 43809497
6-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-N-methylquinoline-5,6-diamine
CID 105414166
6-N-(5-methylhexan-2-yl)quinoline-5,6-diamine
CID 63928132

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine?
The IUPAC name of 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine (CID 43809730) is 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine.
What is the SMILES notation for 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine?
The canonical SMILES for 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine is CC(C)C(C)N(C)c1ccc2ncccc2c1N.
What is the InChIKey of 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine?
The InChIKey is MFTTYEDHFVBBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-10(2)11(3)18(4)14-8-7-13-12(15(14)16)6-5-9-17-13/h5-11H,16H2,1-4H3.
What are the key properties of 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine?
6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine has a molecular weight of 243.35 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine is sourced from PubChem (CID 43809730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).