N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine

C17H25N3O — CID 82250160

IUPACN,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine
SMILESCNCc1nc2c(OC(C)C)cccc2c(N(C)C)c1C
InChIInChI=1S/C17H25N3O/c1-11(2)21-15-9-7-8-13-16(15)19-14(10-18-4)12(3)17(13)20(5)6/h7-9,11,18H,10H2,1-6H3
InChIKeyQFLHBZMUVBBHPD-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.12
Rot. Bonds5

About N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine

N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine (PubChem CID 82250160) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine
PubChem CID82250160
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine
SMILESCNCc1nc2c(OC(C)C)cccc2c(N(C)C)c1C
InChIInChI=1S/C17H25N3O/c1-11(2)21-15-9-7-8-13-16(15)19-14(10-18-4)12(3)17(13)20(5)6/h7-9,11,18H,10H2,1-6H3
InChIKeyQFLHBZMUVBBHPD-UHFFFAOYSA-N
XLogP3.12
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-8-propan-2-yloxy-3H-quinazolin-2-one
CID 169038489
methyl 2-(4-methyl-8-propan-2-yloxyquinolin-2-yl)acetate
CID 82575130
1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316
8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82244171
2,4-dichloro-8-propan-2-yloxyquinoline
CID 82581120
1-(4-methyl-8-propan-2-yloxyquinolin-2-yl)ethanol
CID 82575997
2-methyl-8-propan-2-yloxyquinoline-4-carbothioamide
CID 82574267
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
2-(methylamino)-N-[(3-methyl-4-propan-2-yloxyphenyl)methyl]acetamide
CID 98784381
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82242744
2-methoxy-6-(4-methyl-8-propan-2-yloxyquinolin-2-yl)phenol
CID 169410777

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine?
The IUPAC name of N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine (CID 82250160) is N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine.
What is the SMILES notation for N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine?
The canonical SMILES for N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine is CNCc1nc2c(OC(C)C)cccc2c(N(C)C)c1C.
What is the InChIKey of N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine?
The InChIKey is QFLHBZMUVBBHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-11(2)21-15-9-7-8-13-16(15)19-14(10-18-4)12(3)17(13)20(5)6/h7-9,11,18H,10H2,1-6H3.
What are the key properties of N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine?
N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine has a molecular weight of 287.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-2-(methylaminomethyl)-8-propan-2-yloxyquinolin-4-amine is sourced from PubChem (CID 82250160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).