2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

C11H21NO — CID 13025932

IUPAC2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(CC2CCCC2N)O1
InChIInChI=1S/C11H21NO/c1-8-5-6-10(13-8)7-9-3-2-4-11(9)12/h8-11H,2-7,12H2,1H3
InChIKeyDMTGXDCTSXFGII-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.07
Rot. Bonds2

About 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine (PubChem CID 13025932) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
PubChem CID13025932
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(CC2CCCC2N)O1
InChIInChI=1S/C11H21NO/c1-8-5-6-10(13-8)7-9-3-2-4-11(9)12/h8-11H,2-7,12H2,1H3
InChIKeyDMTGXDCTSXFGII-UHFFFAOYSA-N
XLogP2.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine (CID 13025932) is 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine is CC1CCC(CC2CCCC2N)O1.
What is the InChIKey of 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is DMTGXDCTSXFGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-5-6-10(13-8)7-9-3-2-4-11(9)12/h8-11H,2-7,12H2,1H3.
What are the key properties of 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 13025932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).