1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol

C13H25NO — CID 65107001

IUPAC1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC2CCCCC2)CCCC1
InChIInChI=1S/C13H25NO/c15-13(8-4-5-9-13)11-14-10-12-6-2-1-3-7-12/h12,14-15H,1-11H2
InChIKeyVLBZUSICYJGACL-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds4

About 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol

1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol (PubChem CID 65107001) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
PubChem CID65107001
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC2CCCCC2)CCCC1
InChIInChI=1S/C13H25NO/c15-13(8-4-5-9-13)11-14-10-12-6-2-1-3-7-12/h12,14-15H,1-11H2
InChIKeyVLBZUSICYJGACL-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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Related Compounds

1-[[(4-ethylcyclohexyl)methylamino]methyl]cycloheptan-1-ol
CID 63490303
1-[(2-cyclohexylethylamino)methyl]cyclobutan-1-ol
CID 115692767
N-[[1-(chloromethyl)cyclopentyl]methyl]-1-cyclohexylmethanamine
CID 115363404
1-[(thiolan-3-ylmethylamino)methyl]cycloheptan-1-ol
CID 107132168
1-[(cyclopentyloxyamino)methyl]cyclohexan-1-ol
CID 83236504
2-[[(1-hydroxycyclopentyl)methylamino]methyl]cyclohexan-1-ol
CID 65211425
1-[[(1-methylpyrrolidin-3-yl)methylamino]methyl]cycloheptan-1-ol
CID 54937597
N-[[1-(chloromethyl)cyclopropyl]methyl]-1-cyclohexylmethanamine
CID 115455707
N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
CID 65108692
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
1-[(oxan-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 65109047
N-(cyclopropylmethyl)-2-[(1-hydroxycyclopentyl)methylamino]acetamide
CID 65109211

Frequently Asked Questions

What is the IUPAC name of 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol (CID 65107001) is 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol is OC1(CNCC2CCCCC2)CCCC1.
What is the InChIKey of 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol?
The InChIKey is VLBZUSICYJGACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c15-13(8-4-5-9-13)11-14-10-12-6-2-1-3-7-12/h12,14-15H,1-11H2.
What are the key properties of 1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol?
1-[(cyclohexylmethylamino)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-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65107001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).