N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine

C17H24N2 — CID 177282930

IUPACN,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine
SMILESCC(C)c1cc(C(C)C)c2nc(N(C)C)ccc2c1
InChIInChI=1S/C17H24N2/c1-11(2)14-9-13-7-8-16(19(5)6)18-17(13)15(10-14)12(3)4/h7-12H,1-6H3
InChIKeyOSVSMIBHMSSZME-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.55
Rot. Bonds3

About N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine

N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine (PubChem CID 177282930) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine
PubChem CID177282930
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine
SMILESCC(C)c1cc(C(C)C)c2nc(N(C)C)ccc2c1
InChIInChI=1S/C17H24N2/c1-11(2)14-9-13-7-8-16(19(5)6)18-17(13)15(10-14)12(3)4/h7-12H,1-6H3
InChIKeyOSVSMIBHMSSZME-UHFFFAOYSA-N
XLogP4.55
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-8-propan-2-ylquinolin-2-amine
CID 130267032
9-[4-[9-(dimethylamino)-1,10-phenanthrolin-2-yl]-2,5-dimethylphenyl]-N,N-dimethyl-1,10-phenanthrolin-2-amine
CID 59736535
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223
8-chloro-N,N-dimethylquinolin-2-amine
CID 21073940
5,7-di(propan-2-yl)-1-benzofuran
CID 58779354
(1S)-1-[6-(dimethylamino)-2-methyl-3-pyridinyl]ethanol
CID 124502267
4,6-di(propan-2-yl)-1,3-benzoxazole
CID 126625095
[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106
2,9-di(propan-2-yl)pentacene
CID 153380534
[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
CID 134893243

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine?
The IUPAC name of N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine (CID 177282930) is N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine.
What is the SMILES notation for N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine?
The canonical SMILES for N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine is CC(C)c1cc(C(C)C)c2nc(N(C)C)ccc2c1.
What is the InChIKey of N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine?
The InChIKey is OSVSMIBHMSSZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-11(2)14-9-13-7-8-16(19(5)6)18-17(13)15(10-14)12(3)4/h7-12H,1-6H3.
What are the key properties of N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine?
N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine is sourced from PubChem (CID 177282930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).