[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine

C13H25NO — CID 62111227

IUPAC[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine
SMILESCC1CCCC(OC2(CN)CCCC2)C1
InChIInChI=1S/C13H25NO/c1-11-5-4-6-12(9-11)15-13(10-14)7-2-3-8-13/h11-12H,2-10,14H2,1H3
InChIKeyRXDKDICYMOXMMD-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.85
Rot. Bonds3

About [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine

[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine (PubChem CID 62111227) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine
PubChem CID62111227
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine
SMILESCC1CCCC(OC2(CN)CCCC2)C1
InChIInChI=1S/C13H25NO/c1-11-5-4-6-12(9-11)15-13(10-14)7-2-3-8-13/h11-12H,2-10,14H2,1H3
InChIKeyRXDKDICYMOXMMD-UHFFFAOYSA-N
XLogP2.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine?
The IUPAC name of [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine (CID 62111227) is [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine.
What is the SMILES notation for [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine?
The canonical SMILES for [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine is CC1CCCC(OC2(CN)CCCC2)C1.
What is the InChIKey of [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine?
The InChIKey is RXDKDICYMOXMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11-5-4-6-12(9-11)15-13(10-14)7-2-3-8-13/h11-12H,2-10,14H2,1H3.
What are the key properties of [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine?
[1-(3-methylcyclohexyl)oxycyclopentyl]methanamine has a molecular weight of 211.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylcyclohexyl)oxycyclopentyl]methanamine is sourced from PubChem (CID 62111227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).