1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol

C13H25NO — CID 65211055

IUPAC1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol
SMILESCC1(CNCC2(O)CCCC2)CCCC1
InChIInChI=1S/C13H25NO/c1-12(6-2-3-7-12)10-14-11-13(15)8-4-5-9-13/h14-15H,2-11H2,1H3
InChIKeyWACPFNDCXLQWCS-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds4

About 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol

1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 65211055) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol
PubChem CID65211055
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol
SMILESCC1(CNCC2(O)CCCC2)CCCC1
InChIInChI=1S/C13H25NO/c1-12(6-2-3-7-12)10-14-11-13(15)8-4-5-9-13/h14-15H,2-11H2,1H3
InChIKeyWACPFNDCXLQWCS-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol (CID 65211055) is 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol is CC1(CNCC2(O)CCCC2)CCCC1.
What is the InChIKey of 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is WACPFNDCXLQWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(6-2-3-7-12)10-14-11-13(15)8-4-5-9-13/h14-15H,2-11H2,1H3.
What are the key properties of 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol?
1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65211055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).