N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine

C19H26N2 — CID 82448040

IUPACN-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
SMILESCc1cc(CNC2CCCC2)c2cccc(C(C)C)c2n1
InChIInChI=1S/C19H26N2/c1-13(2)17-9-6-10-18-15(11-14(3)21-19(17)18)12-20-16-7-4-5-8-16/h6,9-11,13,16,20H,4-5,7-8,12H2,1-3H3
InChIKeyZZOXIMMBFDOWIX-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.70
Rot. Bonds4

About N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine

N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine (PubChem CID 82448040) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
PubChem CID82448040
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
SMILESCc1cc(CNC2CCCC2)c2cccc(C(C)C)c2n1
InChIInChI=1S/C19H26N2/c1-13(2)17-9-6-10-18-15(11-14(3)21-19(17)18)12-20-16-7-4-5-8-16/h6,9-11,13,16,20H,4-5,7-8,12H2,1-3H3
InChIKeyZZOXIMMBFDOWIX-UHFFFAOYSA-N
XLogP4.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]ethanamine
CID 82448033
N-[(6,8-dichloro-2-methylquinolin-4-yl)methyl]cyclopentanamine
CID 82449372
N-[(2,6-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 82448124
N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
CID 82448232
N-[(6,8-dimethyl-2-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
CID 82448549
4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine
CID 78943048
N-[[2-(1-aminoethyl)phenyl]methyl]cyclohexanamine
CID 70450840
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
N-[(2-ethoxy-3-methylphenyl)methyl]cyclopentanamine
CID 97179093
N-[(2,3-dimethylphenyl)methyl]cyclopentanamine
CID 60657498
N-[(6-methoxy-2-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine
CID 82449789
N-[(3-propan-2-ylphenyl)methyl]cyclopentanamine
CID 126684599

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine (CID 82448040) is N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine is Cc1cc(CNC2CCCC2)c2cccc(C(C)C)c2n1.
What is the InChIKey of N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine?
The InChIKey is ZZOXIMMBFDOWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-13(2)17-9-6-10-18-15(11-14(3)21-19(17)18)12-20-16-7-4-5-8-16/h6,9-11,13,16,20H,4-5,7-8,12H2,1-3H3.
What are the key properties of N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine?
N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine has a molecular weight of 282.43 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]cyclopentanamine is sourced from PubChem (CID 82448040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).