N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine

C17H24N2 — CID 105020769

IUPACN,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
SMILESCCC(C)(C)C(NC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H24N2/c1-6-17(3,4)16(18-5)14-9-10-15-13(11-14)8-7-12(2)19-15/h7-11,16,18H,6H2,1-5H3
InChIKeyFQQKWCARPAZBDS-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.24
Rot. Bonds4

About N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine

N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine (PubChem CID 105020769) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
PubChem CID105020769
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
SMILESCCC(C)(C)C(NC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H24N2/c1-6-17(3,4)16(18-5)14-9-10-15-13(11-14)8-7-12(2)19-15/h7-11,16,18H,6H2,1-5H3
InChIKeyFQQKWCARPAZBDS-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 116721227
2-ethylsulfanyl-N-methyl-1-(2-methylquinolin-6-yl)ethanamine
CID 81232115
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
CID 81231235
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
3-ethoxy-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172258
[2-methyl-1-(2-methylquinolin-6-yl)-2-methylsulfonylpropyl]hydrazine
CID 105327259
N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
CID 81220925
N-methyl-N-(2-methylbutan-2-yl)-1-(2-methylquinolin-6-yl)ethane-1,2-diamine
CID 105378810
2-ethoxy-2-ethyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 116752573
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105172229
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine?
The IUPAC name of N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine (CID 105020769) is N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine?
The canonical SMILES for N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine is CCC(C)(C)C(NC)c1ccc2nc(C)ccc2c1.
What is the InChIKey of N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine?
The InChIKey is FQQKWCARPAZBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-6-17(3,4)16(18-5)14-9-10-15-13(11-14)8-7-12(2)19-15/h7-11,16,18H,6H2,1-5H3.
What are the key properties of N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine?
N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine is sourced from PubChem (CID 105020769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).