[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol

C15H29NO — CID 103872929

IUPAC[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
SMILESCC1CCC(CNC2CCCCC2CO)CC1
InChIInChI=1S/C15H29NO/c1-12-6-8-13(9-7-12)10-16-15-5-3-2-4-14(15)11-17/h12-17H,2-11H2,1H3
InChIKeyPZEATKSSRHIDRZ-UHFFFAOYSA-N
MW239.40 g/mol
LogP2.95
Rot. Bonds4

About [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol

[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol (PubChem CID 103872929) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
PubChem CID103872929
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
SMILESCC1CCC(CNC2CCCCC2CO)CC1
InChIInChI=1S/C15H29NO/c1-12-6-8-13(9-7-12)10-16-15-5-3-2-4-14(15)11-17/h12-17H,2-11H2,1H3
InChIKeyPZEATKSSRHIDRZ-UHFFFAOYSA-N
XLogP2.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(oxan-4-ylmethylamino)cyclohexyl]methanol
CID 115685723
2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
CID 63243394
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
trans-(1R,2R)-2-methyl-N-[(4-methylcyclohexyl)methyl]cyclopropan-1-amine
CID 130624100
[2-[(1-methylpiperidin-3-yl)methylamino]cyclopentyl]methanol
CID 106359457
[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
CID 104934564
[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol
CID 107166450
[(1R,2R)-2-(prop-2-ynylamino)cyclohexyl]methanol
CID 130608522
2-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclopentan-1-amine
CID 113483421
4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 106125475
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
CID 106359502
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol?
The IUPAC name of [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol (CID 103872929) is [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol?
The canonical SMILES for [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol is CC1CCC(CNC2CCCCC2CO)CC1.
What is the InChIKey of [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol?
The InChIKey is PZEATKSSRHIDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12-6-8-13(9-7-12)10-16-15-5-3-2-4-14(15)11-17/h12-17H,2-11H2,1H3.
What are the key properties of [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol?
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol is sourced from PubChem (CID 103872929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).