N-propyl-1-quinolin-5-ylhexan-3-amine

C18H26N2 — CID 81221861

IUPACN-propyl-1-quinolin-5-ylhexan-3-amine
SMILESCCCNC(CCC)CCc1cccc2ncccc12
InChIInChI=1S/C18H26N2/c1-3-7-16(19-13-4-2)12-11-15-8-5-10-18-17(15)9-6-14-20-18/h5-6,8-10,14,16,19H,3-4,7,11-13H2,1-2H3
InChIKeyBQIKLKHTVNJBSC-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.34
Rot. Bonds8

About N-propyl-1-quinolin-5-ylhexan-3-amine

N-propyl-1-quinolin-5-ylhexan-3-amine (PubChem CID 81221861) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-propyl-1-quinolin-5-ylhexan-3-amine.

Molecular Properties

Compound NameN-propyl-1-quinolin-5-ylhexan-3-amine
PubChem CID81221861
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN-propyl-1-quinolin-5-ylhexan-3-amine
SMILESCCCNC(CCC)CCc1cccc2ncccc12
InChIInChI=1S/C18H26N2/c1-3-7-16(19-13-4-2)12-11-15-8-5-10-18-17(15)9-6-14-20-18/h5-6,8-10,14,16,19H,3-4,7,11-13H2,1-2H3
InChIKeyBQIKLKHTVNJBSC-UHFFFAOYSA-N
XLogP4.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
N-methyl-2-quinolin-5-ylethanamine
CID 76694367
ethane;5-ethylquinoline
CID 143401043
5-(3-chloro-4,4-dimethylpentyl)quinoline
CID 81222032
3-methyl-N-propyl-1-quinolin-5-yloxybutan-2-amine
CID 103044506
4-methylsulfanyl-N-propyl-1-quinolin-4-ylbutan-2-amine
CID 105159278
N-(quinolin-5-ylmethyl)butan-2-amine
CID 62340535
1-(4-methyl-3-pyridinyl)-N-propylhexan-3-amine
CID 66272340
N-ethyl-1-quinolin-7-ylhexan-3-amine
CID 81221619
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
2-methyl-N-propyl-1-quinolin-5-ylprop-2-en-1-amine
CID 105163698
1-N,1-N-dimethyl-2-N-propyl-3-quinolin-4-ylpropane-1,2-diamine
CID 79093124

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinolin-5-ylhexan-3-amine?
The IUPAC name of N-propyl-1-quinolin-5-ylhexan-3-amine (CID 81221861) is N-propyl-1-quinolin-5-ylhexan-3-amine.
What is the SMILES notation for N-propyl-1-quinolin-5-ylhexan-3-amine?
The canonical SMILES for N-propyl-1-quinolin-5-ylhexan-3-amine is CCCNC(CCC)CCc1cccc2ncccc12.
What is the InChIKey of N-propyl-1-quinolin-5-ylhexan-3-amine?
The InChIKey is BQIKLKHTVNJBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-3-7-16(19-13-4-2)12-11-15-8-5-10-18-17(15)9-6-14-20-18/h5-6,8-10,14,16,19H,3-4,7,11-13H2,1-2H3.
What are the key properties of N-propyl-1-quinolin-5-ylhexan-3-amine?
N-propyl-1-quinolin-5-ylhexan-3-amine has a molecular weight of 270.42 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinolin-5-ylhexan-3-amine is sourced from PubChem (CID 81221861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).