2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol

C15H29NO — CID 111974878

IUPAC2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
SMILESOCCC1(CNC2CCCCC2)CCCCC1
InChIInChI=1S/C15H29NO/c17-12-11-15(9-5-2-6-10-15)13-16-14-7-3-1-4-8-14/h14,16-17H,1-13H2
InChIKeyJHYJTQKTHCSXJE-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.24
Rot. Bonds5

About 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol

2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol (PubChem CID 111974878) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
PubChem CID111974878
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
SMILESOCCC1(CNC2CCCCC2)CCCCC1
InChIInChI=1S/C15H29NO/c17-12-11-15(9-5-2-6-10-15)13-16-14-7-3-1-4-8-14/h14,16-17H,1-13H2
InChIKeyJHYJTQKTHCSXJE-UHFFFAOYSA-N
XLogP3.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[(thiolan-3-ylamino)methyl]cyclohexyl]ethanol
CID 115727241
2-[1-[(oxolan-3-ylamino)methyl]cyclohexyl]ethanol
CID 115689746
N-[(1-propylcyclopropyl)methyl]cyclohexanamine
CID 115696304
2-[1-[(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750752
2-[1-[(piperidin-3-ylamino)methyl]cyclopropyl]ethanol
CID 114756019
2-[1-[[(4-methoxycyclohexyl)amino]methyl]cyclopropyl]ethanol
CID 114750591
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol
CID 150954870
2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
CID 18618783
N-[(3-propylpyrrolidin-3-yl)methyl]cycloheptanamine
CID 63143025
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
CID 115894754
2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]cycloheptane-1-carbonitrile
CID 114756575

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol?
The IUPAC name of 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol (CID 111974878) is 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol.
What is the SMILES notation for 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol?
The canonical SMILES for 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol is OCCC1(CNC2CCCCC2)CCCCC1.
What is the InChIKey of 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol?
The InChIKey is JHYJTQKTHCSXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c17-12-11-15(9-5-2-6-10-15)13-16-14-7-3-1-4-8-14/h14,16-17H,1-13H2.
What are the key properties of 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol?
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol has a molecular weight of 239.40 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol is sourced from PubChem (CID 111974878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).