2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol

C15H29NO — CID 62610260

IUPAC2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCCC(N(C)CC2CCCCC2O)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-8-14(10-12)16(2)11-13-7-3-4-9-15(13)17/h12-15,17H,3-11H2,1-2H3
InChIKeyZRLYDMSAKPTUFL-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds3

About 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol

2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol (PubChem CID 62610260) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
PubChem CID62610260
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCCC(N(C)CC2CCCCC2O)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-8-14(10-12)16(2)11-13-7-3-4-9-15(13)17/h12-15,17H,3-11H2,1-2H3
InChIKeyZRLYDMSAKPTUFL-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[methyl-(4-methylcyclohexyl)amino]methyl]cycloheptan-1-ol
CID 62611154
2-[[cyclopropyl(methyl)amino]methyl]cycloheptan-1-ol
CID 62609891
(3S)-N-ethyl-N,3-dimethylcycloheptan-1-amine
CID 171506165
2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 79852665
2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
CID 63866134
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 79866338
2-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]cycloheptan-1-ol
CID 62609025
2-[methyl-(3-methylcyclohexyl)amino]cyclopentan-1-ol
CID 61446890
trans-(1S,2S)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]cyclohexan-1-ol
CID 102732161
4-methyl-2-[[methyl-(3-methylcyclohexyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63494785
4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 62609711
4-[[methyl-(3-methylcyclohexyl)amino]methyl]-N-propyloxolan-3-amine
CID 66256771

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol (CID 62610260) is 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol is CC1CCCC(N(C)CC2CCCCC2O)C1.
What is the InChIKey of 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is ZRLYDMSAKPTUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12-6-5-8-14(10-12)16(2)11-13-7-3-4-9-15(13)17/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol?
2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62610260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).