N-propyl-1-quinolin-2-ylpentan-2-amine

C17H24N2 — CID 63198598

IUPACN-propyl-1-quinolin-2-ylpentan-2-amine
SMILESCCCNC(CCC)Cc1ccc2ccccc2n1
InChIInChI=1S/C17H24N2/c1-3-7-15(18-12-4-2)13-16-11-10-14-8-5-6-9-17(14)19-16/h5-6,8-11,15,18H,3-4,7,12-13H2,1-2H3
InChIKeyCVJNNNZHUOFTJF-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.95
Rot. Bonds7

About N-propyl-1-quinolin-2-ylpentan-2-amine

N-propyl-1-quinolin-2-ylpentan-2-amine (PubChem CID 63198598) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-propyl-1-quinolin-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-propyl-1-quinolin-2-ylpentan-2-amine
PubChem CID63198598
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-propyl-1-quinolin-2-ylpentan-2-amine
SMILESCCCNC(CCC)Cc1ccc2ccccc2n1
InChIInChI=1S/C17H24N2/c1-3-7-15(18-12-4-2)13-16-11-10-14-8-5-6-9-17(14)19-16/h5-6,8-11,15,18H,3-4,7,12-13H2,1-2H3
InChIKeyCVJNNNZHUOFTJF-UHFFFAOYSA-N
XLogP3.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-1-quinolin-2-ylpent-4-en-2-amine
CID 116661099
N-propyl-1-quinoxalin-2-ylpentan-2-amine
CID 63198228
1-quinolin-2-ylhexan-2-ylhydrazine
CID 105245631
2-N-ethyl-1-N,1-N-dimethyl-3-quinolin-2-ylpropane-1,2-diamine
CID 79093692
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
N-ethyl-1-quinolin-2-ylpent-4-en-2-amine
CID 116660895
N-ethyl-1-quinoxalin-2-ylpentan-2-amine
CID 63198268
N-(quinolin-2-ylmethyl)pentan-3-amine
CID 28774778
N-(quinolin-2-ylmethyl)hex-1-yn-3-amine
CID 106227146
1-naphthalen-2-ylsulfanyl-N-propylpentan-2-amine
CID 64648095
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
CID 63222770

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinolin-2-ylpentan-2-amine?
The IUPAC name of N-propyl-1-quinolin-2-ylpentan-2-amine (CID 63198598) is N-propyl-1-quinolin-2-ylpentan-2-amine.
What is the SMILES notation for N-propyl-1-quinolin-2-ylpentan-2-amine?
The canonical SMILES for N-propyl-1-quinolin-2-ylpentan-2-amine is CCCNC(CCC)Cc1ccc2ccccc2n1.
What is the InChIKey of N-propyl-1-quinolin-2-ylpentan-2-amine?
The InChIKey is CVJNNNZHUOFTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-7-15(18-12-4-2)13-16-11-10-14-8-5-6-9-17(14)19-16/h5-6,8-11,15,18H,3-4,7,12-13H2,1-2H3.
What are the key properties of N-propyl-1-quinolin-2-ylpentan-2-amine?
N-propyl-1-quinolin-2-ylpentan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinolin-2-ylpentan-2-amine is sourced from PubChem (CID 63198598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).