3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine

C16H20N2 — CID 79032434

IUPAC3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
SMILESCC1CCC(NCc2cccc3cccnc23)C1
InChIInChI=1S/C16H20N2/c1-12-7-8-15(10-12)18-11-14-5-2-4-13-6-3-9-17-16(13)14/h2-6,9,12,15,18H,7-8,10-11H2,1H3
InChIKeySMMOTGMUOCMEBO-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.51
Rot. Bonds3

About 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine

3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine (PubChem CID 79032434) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
PubChem CID79032434
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
SMILESCC1CCC(NCc2cccc3cccnc23)C1
InChIInChI=1S/C16H20N2/c1-12-7-8-15(10-12)18-11-14-5-2-4-13-6-3-9-17-16(13)14/h2-6,9,12,15,18H,7-8,10-11H2,1H3
InChIKeySMMOTGMUOCMEBO-UHFFFAOYSA-N
XLogP3.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
3-methylsulfanyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 103701386
2-methyl-N-(quinolin-8-ylmethyl)oxan-4-amine
CID 81428245
3-(quinolin-8-ylmethylamino)cyclohexan-1-ol
CID 43751062
3,3-dimethyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 81428857
N-(quinolin-8-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728504
2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 115337151
N'-hydroxy-3-[[(3-methylcyclopentyl)amino]methyl]pyridine-2-carboximidamide
CID 137015363
3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
CID 43317418
2,6-dimethyl-N-(quinolin-8-ylmethyl)piperidin-1-amine
CID 83007197
2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 79032067
cis-(1R,3R)-3-(aminomethyl)-3-fluoro-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 166288065

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine (CID 79032434) is 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine is CC1CCC(NCc2cccc3cccnc23)C1.
What is the InChIKey of 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine?
The InChIKey is SMMOTGMUOCMEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-7-8-15(10-12)18-11-14-5-2-4-13-6-3-9-17-16(13)14/h2-6,9,12,15,18H,7-8,10-11H2,1H3.
What are the key properties of 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine?
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 79032434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).