2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol

C14H27NO — CID 63243394

IUPAC2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
SMILESCC1CCC(CNC2CCCCC2O)CC1
InChIInChI=1S/C14H27NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h11-16H,2-10H2,1H3
InChIKeyFFVOMJQOTHVLHZ-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds3

About 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol

2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol (PubChem CID 63243394) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
PubChem CID63243394
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
SMILESCC1CCC(CNC2CCCCC2O)CC1
InChIInChI=1S/C14H27NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h11-16H,2-10H2,1H3
InChIKeyFFVOMJQOTHVLHZ-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107412781
cis-(1S,2R)-2-(cyclohexylmethylamino)cyclohexan-1-ol
CID 51614343
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1S,2S)-2-(cyclohexylmethylamino)cyclohexan-1-ol
CID 11615431
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
trans-(1R,2R)-2-methyl-N-[(4-methylcyclohexyl)methyl]cyclopropan-1-amine
CID 130624100
trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 102734052
trans-(1R,2R)-2-(cyclohex-3-en-1-ylmethylamino)cyclohexan-1-ol
CID 104923298
2-(thiolan-3-ylmethylamino)cyclohexan-1-ol
CID 107132036
cis-(1R,2S)-2-[[(1S)-cyclohex-3-en-1-yl]methylamino]cyclohexan-1-ol
CID 124673828

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol (CID 63243394) is 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol is CC1CCC(CNC2CCCCC2O)CC1.
What is the InChIKey of 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol?
The InChIKey is FFVOMJQOTHVLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h11-16H,2-10H2,1H3.
What are the key properties of 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol?
2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 63243394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).