6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine

C16H23N3 — CID 82576710

IUPAC6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2cc(CCCN)cc(C)c2n1
InChIInChI=1S/C16H23N3/c1-11-8-13(6-5-7-17)10-14-15(19(3)4)9-12(2)18-16(11)14/h8-10H,5-7,17H2,1-4H3
InChIKeyCSOFLMIRWHIIFG-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.81
Rot. Bonds4

About 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine

6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine (PubChem CID 82576710) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine.

Molecular Properties

Compound Name6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine
PubChem CID82576710
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine
SMILESCc1cc(N(C)C)c2cc(CCCN)cc(C)c2n1
InChIInChI=1S/C16H23N3/c1-11-8-13(6-5-7-17)10-14-15(19(3)4)9-12(2)18-16(11)14/h8-10H,5-7,17H2,1-4H3
InChIKeyCSOFLMIRWHIIFG-UHFFFAOYSA-N
XLogP2.81
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-amino-2-methylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
CID 82577393
6-(3-amino-2,2-dimethylpropyl)-N,N,2,8-tetramethylquinolin-4-amine
CID 82577158
4-(dimethylamino)-2,8-dimethylquinoline-6-carbonitrile
CID 82573342
4-(dimethylamino)-2,8-dimethylquinoline-6-carboxylic acid
CID 82574834
2-[4-(dimethylamino)-8-fluoro-2-methylquinolin-6-yl]acetic acid
CID 82575012
3-(2,8-dimethylquinolin-4-yl)propan-1-amine
CID 82576634
3-(2,4,8-trimethylquinolin-6-yl)propanamide
CID 82578358
3-(3-chloro-4-methoxy-5-methylphenyl)propan-1-amine
CID 84783186
4-(3-aminopropyl)-2-chloro-6-methylphenol
CID 84775581
4-(6-fluoro-2,4-dimethylquinolin-8-yl)butan-1-amine
CID 82577711
2-(6-chloro-2,8-dimethylquinolin-4-yl)ethanamine
CID 82575608
4-(2-aminoethyl)-N,N,2-trimethylaniline
CID 18543495

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The IUPAC name of 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine (CID 82576710) is 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine.
What is the SMILES notation for 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The canonical SMILES for 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine is Cc1cc(N(C)C)c2cc(CCCN)cc(C)c2n1.
What is the InChIKey of 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine?
The InChIKey is CSOFLMIRWHIIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-11-8-13(6-5-7-17)10-14-15(19(3)4)9-12(2)18-16(11)14/h8-10H,5-7,17H2,1-4H3.
What are the key properties of 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine?
6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine has a molecular weight of 257.38 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminopropyl)-N,N,2,8-tetramethylquinolin-4-amine is sourced from PubChem (CID 82576710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).