(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine

C14H18N2 — CID 82447883

IUPAC(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
SMILESCc1cccc2c(CN)cc(C(C)C)nc12
InChIInChI=1S/C14H18N2/c1-9(2)13-7-11(8-15)12-6-4-5-10(3)14(12)16-13/h4-7,9H,8,15H2,1-3H3
InChIKeyRAFYXVMMGDFZQP-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.13
Rot. Bonds2

About (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine

(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine (PubChem CID 82447883) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
PubChem CID82447883
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
SMILESCc1cccc2c(CN)cc(C(C)C)nc12
InChIInChI=1S/C14H18N2/c1-9(2)13-7-11(8-15)12-6-4-5-10(3)14(12)16-13/h4-7,9H,8,15H2,1-3H3
InChIKeyRAFYXVMMGDFZQP-UHFFFAOYSA-N
XLogP3.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(8-methyl-2-propan-2-ylquinolin-4-yl)methyl]ethanamine
CID 82447866
8-methyl-2-propan-2-ylquinolin-4-amine
CID 62198205
N-[(8-methyl-2-propan-2-ylquinolin-4-yl)methyl]butan-2-amine
CID 82447872
(7-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82449533
4-chloro-8-methyl-2-propan-2-ylquinoline
CID 43668842
4-(bromomethyl)-2,8-di(propan-2-yl)quinoline
CID 82448081
2-(8-methyl-2-propan-2-ylquinolin-4-yl)propan-2-ol
CID 82447884
1-(8-methyl-2-propan-2-ylquinolin-4-yl)ethanone
CID 82447892
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
8-bromo-4-(chloromethyl)-2-propan-2-ylquinoline
CID 82449036
(8-methylquinolin-4-yl)methanamine
CID 66637118
3-(2,8-dimethylquinolin-4-yl)propan-1-amine
CID 82576634

Frequently Asked Questions

What is the IUPAC name of (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine?
The IUPAC name of (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine (CID 82447883) is (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine.
What is the SMILES notation for (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine?
The canonical SMILES for (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine is Cc1cccc2c(CN)cc(C(C)C)nc12.
What is the InChIKey of (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine?
The InChIKey is RAFYXVMMGDFZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9(2)13-7-11(8-15)12-6-4-5-10(3)14(12)16-13/h4-7,9H,8,15H2,1-3H3.
What are the key properties of (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine?
(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-2-propan-2-ylquinolin-4-yl)methanamine is sourced from PubChem (CID 82447883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).