3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine

C16H23N3 — CID 170866839

IUPAC3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine
SMILESCN(C)CCCc1cc2ccccc2nc1N(C)C
InChIInChI=1S/C16H23N3/c1-18(2)11-7-9-14-12-13-8-5-6-10-15(13)17-16(14)19(3)4/h5-6,8,10,12H,7,9,11H2,1-4H3
InChIKeyUHJXWLUIPLSYOA-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.80
Rot. Bonds5

About 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine

3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine (PubChem CID 170866839) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine.

Molecular Properties

Compound Name3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine
PubChem CID170866839
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine
SMILESCN(C)CCCc1cc2ccccc2nc1N(C)C
InChIInChI=1S/C16H23N3/c1-18(2)11-7-9-14-12-13-8-5-6-10-15(13)17-16(14)19(3)4/h5-6,8,10,12H,7,9,11H2,1-4H3
InChIKeyUHJXWLUIPLSYOA-UHFFFAOYSA-N
XLogP2.80
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-phenanthren-9-ylpropan-1-amine
CID 170865144
N'-[3-(bromomethyl)quinolin-2-yl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 107085501
3-(bromomethyl)-N-ethyl-N-methylquinolin-2-amine
CID 107079806
3-(2-aminoethyl)-N-(cyclobutylmethyl)-N-methylquinolin-2-amine
CID 63783602
2-[3-(dimethylamino)propyl-ethylamino]quinoline-3-carbonitrile
CID 102993201
2-[3-(dimethylamino)propyl]naphthalen-1-amine
CID 19734899
N-methyl-3-[(2-methylpropylamino)methyl]-N-propan-2-ylquinolin-2-amine
CID 63058913
3-(2-chloro-8-ethylquinolin-3-yl)-N,N-dimethylpropan-1-amine
CID 170866831
3-(aminomethyl)-N,N-dibutylquinolin-2-amine
CID 28983445
3-(bromomethyl)-N,N-dibutylquinolin-2-amine
CID 107079757
N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine
CID 43280352
3-(bromomethyl)-N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 107081149

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine?
The IUPAC name of 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine (CID 170866839) is 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine.
What is the SMILES notation for 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine?
The canonical SMILES for 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine is CN(C)CCCc1cc2ccccc2nc1N(C)C.
What is the InChIKey of 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine?
The InChIKey is UHJXWLUIPLSYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-18(2)11-7-9-14-12-13-8-5-6-10-15(13)17-16(14)19(3)4/h5-6,8,10,12H,7,9,11H2,1-4H3.
What are the key properties of 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine?
3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine has a molecular weight of 257.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)propyl]-N,N-dimethylquinolin-2-amine is sourced from PubChem (CID 170866839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).