N,N-dimethyl-8-propan-2-ylquinolin-2-amine

C14H18N2 — CID 130267032

IUPACN,N-dimethyl-8-propan-2-ylquinolin-2-amine
SMILESCC(C)c1cccc2ccc(N(C)C)nc12
InChIInChI=1S/C14H18N2/c1-10(2)12-7-5-6-11-8-9-13(16(3)4)15-14(11)12/h5-10H,1-4H3
InChIKeyHHIQZBUKQJGUJP-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.42
Rot. Bonds2

About N,N-dimethyl-8-propan-2-ylquinolin-2-amine

N,N-dimethyl-8-propan-2-ylquinolin-2-amine (PubChem CID 130267032) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-dimethyl-8-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-8-propan-2-ylquinolin-2-amine
PubChem CID130267032
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N-dimethyl-8-propan-2-ylquinolin-2-amine
SMILESCC(C)c1cccc2ccc(N(C)C)nc12
InChIInChI=1S/C14H18N2/c1-10(2)12-7-5-6-11-8-9-13(16(3)4)15-14(11)12/h5-10H,1-4H3
InChIKeyHHIQZBUKQJGUJP-UHFFFAOYSA-N
XLogP3.42
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-6,8-di(propan-2-yl)quinolin-2-amine
CID 177282930
8-chloro-N,N-dimethylquinolin-2-amine
CID 21073940
2-(2-bromoethyl)-8-propan-2-ylquinoline
CID 175289474
4-propan-2-ylacridine
CID 87209750
3,8-di(propan-2-yl)quinolin-2-amine
CID 63231952
(1S)-1-[6-(dimethylamino)-2-methyl-3-pyridinyl]ethanol
CID 124502267
3-tert-butyl-8-propan-2-ylquinolin-2-amine
CID 63382273
2-[2,6-di(propan-2-yl)phenyl]benzo[h]quinolin-10-amine
CID 172774587
6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
CID 102213435
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
CID 53403066
2,4-di(propan-2-yl)-1,3-benzothiazole;thiohydroxylamine
CID 19850946
2-(3-methyl-8-propan-2-ylquinolin-2-yl)ethanamine
CID 82242686

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-8-propan-2-ylquinolin-2-amine?
The IUPAC name of N,N-dimethyl-8-propan-2-ylquinolin-2-amine (CID 130267032) is N,N-dimethyl-8-propan-2-ylquinolin-2-amine.
What is the SMILES notation for N,N-dimethyl-8-propan-2-ylquinolin-2-amine?
The canonical SMILES for N,N-dimethyl-8-propan-2-ylquinolin-2-amine is CC(C)c1cccc2ccc(N(C)C)nc12.
What is the InChIKey of N,N-dimethyl-8-propan-2-ylquinolin-2-amine?
The InChIKey is HHIQZBUKQJGUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-10(2)12-7-5-6-11-8-9-13(16(3)4)15-14(11)12/h5-10H,1-4H3.
What are the key properties of N,N-dimethyl-8-propan-2-ylquinolin-2-amine?
N,N-dimethyl-8-propan-2-ylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-8-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 130267032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).