N,4-dimethyl-6-propan-2-ylquinolin-2-amine

C14H18N2 — CID 84621948

IUPACN,4-dimethyl-6-propan-2-ylquinolin-2-amine
SMILESCNc1cc(C)c2cc(C(C)C)ccc2n1
InChIInChI=1S/C14H18N2/c1-9(2)11-5-6-13-12(8-11)10(3)7-14(15-4)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyRVGHKSKENYITKW-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.71
Rot. Bonds2

About N,4-dimethyl-6-propan-2-ylquinolin-2-amine

N,4-dimethyl-6-propan-2-ylquinolin-2-amine (PubChem CID 84621948) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,4-dimethyl-6-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-propan-2-ylquinolin-2-amine
PubChem CID84621948
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,4-dimethyl-6-propan-2-ylquinolin-2-amine
SMILESCNc1cc(C)c2cc(C(C)C)ccc2n1
InChIInChI=1S/C14H18N2/c1-9(2)11-5-6-13-12(8-11)10(3)7-14(15-4)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyRVGHKSKENYITKW-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,4-dimethyl-6-propan-2-ylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethyl-N,4-dimethylquinolin-2-amine
CID 84619685
1-(2,4-dimethylquinolin-6-yl)-N-methylethanamine
CID 105468040
2-(4-methyl-6-propan-2-ylquinolin-2-yl)sulfanylacetic acid
CID 43840423
N-methyl-2-phenyl-6-propan-2-ylquinolin-4-amine
CID 63481504
1-[2,6-di(propan-2-yl)quinolin-4-yl]-N-methylmethanamine
CID 82448355
2,8-di(propan-2-yl)phenazine
CID 70800003
4-methyl-2-methylsulfonyl-6-propan-2-ylquinazoline
CID 4905919
N,6-dimethyl-2-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrimidin-4-amine
CID 80664311
N-ethyl-2-methyl-6-propan-2-ylquinoline-4-carboxamide
CID 53016185
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
N,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-6-amine
CID 84622210
2-[(4-hydroxyphenyl)methyl]-6-propan-2-yl-3H-quinazolin-4-one
CID 135993647

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-propan-2-ylquinolin-2-amine?
The IUPAC name of N,4-dimethyl-6-propan-2-ylquinolin-2-amine (CID 84621948) is N,4-dimethyl-6-propan-2-ylquinolin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-propan-2-ylquinolin-2-amine?
The canonical SMILES for N,4-dimethyl-6-propan-2-ylquinolin-2-amine is CNc1cc(C)c2cc(C(C)C)ccc2n1.
What is the InChIKey of N,4-dimethyl-6-propan-2-ylquinolin-2-amine?
The InChIKey is RVGHKSKENYITKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9(2)11-5-6-13-12(8-11)10(3)7-14(15-4)16-13/h5-9H,1-4H3,(H,15,16).
What are the key properties of N,4-dimethyl-6-propan-2-ylquinolin-2-amine?
N,4-dimethyl-6-propan-2-ylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 84621948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).