[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol

C15H27NO — CID 79555111

IUPAC[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol
SMILESOCC1(NCC2CC3CCC2C3)CCCCC1
InChIInChI=1S/C15H27NO/c17-11-15(6-2-1-3-7-15)16-10-14-9-12-4-5-13(14)8-12/h12-14,16-17H,1-11H2
InChIKeyUAHYXVXNPAAVJV-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.71
Rot. Bonds4

About [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol

[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol (PubChem CID 79555111) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol
PubChem CID79555111
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol
SMILESOCC1(NCC2CC3CCC2C3)CCCCC1
InChIInChI=1S/C15H27NO/c17-11-15(6-2-1-3-7-15)16-10-14-9-12-4-5-13(14)8-12/h12-14,16-17H,1-11H2
InChIKeyUAHYXVXNPAAVJV-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol with MolForge

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Related Compounds

1-(aminomethyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)cycloheptane-1-carboxamide
CID 63684148
[1-(cyclobutylmethylamino)cyclohexyl]methanol
CID 65459866
2-(2-bicyclo[2.2.1]heptanyl)-N-[1-(hydroxymethyl)-3-methylcyclohexyl]acetamide
CID 62527897
1-[2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]ethyl]-N-methylcyclohexan-1-amine
CID 65241451
N-(2-bicyclo[2.2.1]heptanylmethyl)cycloheptanamine
CID 61364545
[2-[(2-bicyclo[2.2.1]heptanylmethylamino)methyl]cyclohexyl]methanol
CID 79551480
2-[1-[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]cyclobutyl]acetic acid
CID 79848948
1-(aminomethyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropane-1-carboxamide
CID 80599268
1-[[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 81369663
N-(2-bicyclo[2.2.1]heptanylmethyl)cyclobutanamine
CID 63689763
(1R)-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclohexylethanamine
CID 81385495
2-[[1-(bromomethyl)cyclohexyl]methyl]bicyclo[2.2.1]heptane
CID 79550198

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol (CID 79555111) is [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol is OCC1(NCC2CC3CCC2C3)CCCCC1.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol?
The InChIKey is UAHYXVXNPAAVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-11-15(6-2-1-3-7-15)16-10-14-9-12-4-5-13(14)8-12/h12-14,16-17H,1-11H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol?
[1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol has a molecular weight of 237.39 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanylmethylamino)cyclohexyl]methanol is sourced from PubChem (CID 79555111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).