N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine

C14H18N2 — CID 82241794

IUPACN-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine
SMILESCNCc1cnc2c(C(C)C)cccc2c1
InChIInChI=1S/C14H18N2/c1-10(2)13-6-4-5-12-7-11(8-15-3)9-16-14(12)13/h4-7,9-10,15H,8H2,1-3H3
InChIKeyUXKOLTCXPMRFPT-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.08
Rot. Bonds3

About N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine

N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine (PubChem CID 82241794) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine
PubChem CID82241794
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine
SMILESCNCc1cnc2c(C(C)C)cccc2c1
InChIInChI=1S/C14H18N2/c1-10(2)13-6-4-5-12-7-11(8-15-3)9-16-14(12)13/h4-7,9-10,15H,8H2,1-3H3
InChIKeyUXKOLTCXPMRFPT-UHFFFAOYSA-N
XLogP3.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-[1-(2-chlorophenyl)ethyl]-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62985251
N-methyl-3-(2-methyl-8-propan-2-ylquinolin-3-yl)propan-1-amine
CID 82245549
4-propan-2-ylacridine
CID 87209750
N-[1-(2-chlorophenyl)ethyl]-N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine
CID 80638564
3,8-di(propan-2-yl)quinolin-2-amine
CID 63231952
(8-hydroxyquinolin-3-yl)methyl-trimethylazanium
CID 19598448
N-methyl-1-[3-(2-propan-2-ylphenoxy)phenyl]methanamine
CID 63943488
3-(2-methylpropyl)-1,10-phenanthroline
CID 174169966
1-(4-chloro-3-propan-2-ylphenyl)-N-methylmethanamine
CID 142068001
4-methyl-3,8-di(propan-2-yl)quinoline
CID 129268272
1-(4-fluoro-3-propan-2-ylphenyl)-N-methylmethanamine
CID 63887333
N-methyl-1-[6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 55058692

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine (CID 82241794) is N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine is CNCc1cnc2c(C(C)C)cccc2c1.
What is the InChIKey of N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine?
The InChIKey is UXKOLTCXPMRFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-10(2)13-6-4-5-12-7-11(8-15-3)9-16-14(12)13/h4-7,9-10,15H,8H2,1-3H3.
What are the key properties of N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine?
N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(8-propan-2-ylquinolin-3-yl)methanamine is sourced from PubChem (CID 82241794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).