2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol

C13H25NO — CID 63938716

IUPAC2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC1CC1)CC1CCCCC1O
InChIInChI=1S/C13H25NO/c1-2-14(9-11-7-8-11)10-12-5-3-4-6-13(12)15/h11-13,15H,2-10H2,1H3
InChIKeyZIIVCWDZASRHNA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds5

About 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol

2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 63938716) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol
PubChem CID63938716
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC1CC1)CC1CCCCC1O
InChIInChI=1S/C13H25NO/c1-2-14(9-11-7-8-11)10-12-5-3-4-6-13(12)15/h11-13,15H,2-10H2,1H3
InChIKeyZIIVCWDZASRHNA-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cyclopropylmethyl(ethyl)amino]methyl]cycloheptan-1-ol
CID 63939487
2-[[cyclopropylmethyl(propyl)amino]methyl]cyclopentan-1-ol
CID 62609054
2-[[ethyl(2-methoxyethyl)amino]methyl]cycloheptan-1-ol
CID 62610620
2-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609558
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610458
2-[[bis(2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 62609389
N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine
CID 10538046
[2-(diethylaminomethyl)cyclohexyl]methanol
CID 104550218
2-[[cyclobutylmethyl(ethyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107401671
ethane;2-ethylcyclopentan-1-ol
CID 144624771
2-[[cyclobutylmethyl(ethyl)amino]methyl]-4-ethylcyclohexan-1-amine
CID 107401528
N'-(cyclohexylmethyl)-N,N,N'-triethylethane-1,2-diamine
CID 2058149

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol (CID 63938716) is 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol is CCN(CC1CC1)CC1CCCCC1O.
What is the InChIKey of 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is ZIIVCWDZASRHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-14(9-11-7-8-11)10-12-5-3-4-6-13(12)15/h11-13,15H,2-10H2,1H3.
What are the key properties of 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol?
2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 63938716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).