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

C11H24N2O — CID 62636782

IUPAC2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol
SMILESCCN(C)CCNC1CCCCC1O
InChIInChI=1S/C11H24N2O/c1-3-13(2)9-8-12-10-6-4-5-7-11(10)14/h10-12,14H,3-9H2,1-2H3
InChIKeyWLLCITXLMDQSQH-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

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

2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol (PubChem CID 62636782) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol
PubChem CID62636782
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol
SMILESCCN(C)CCNC1CCCCC1O
InChIInChI=1S/C11H24N2O/c1-3-13(2)9-8-12-10-6-4-5-7-11(10)14/h10-12,14H,3-9H2,1-2H3
InChIKeyWLLCITXLMDQSQH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1S,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660461
cis-(1R,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660465
trans-(1R,2R)-2-(pentylamino)cyclohexan-1-ol
CID 102730848
trans-(1S,2S)-2-[3-[methyl(propan-2-yl)amino]propylamino]cyclohexan-1-ol
CID 106045825
2-(nonylamino)cyclohexan-1-ol
CID 62360571
3-[[(1S,2S)-2-hydroxycyclohexyl]amino]-N,N-dimethylpropanamide
CID 102731154
N-ethyl-2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-methylacetamide
CID 94415851
2-(3,3-dimethylbutylamino)cyclohexan-1-ol
CID 62359482
2-(3-methylbut-3-enylamino)cyclohexan-1-ol
CID 114472241
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
2-(3-hydroxybutylamino)cycloheptan-1-ol
CID 64911614

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol?
The IUPAC name of 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol (CID 62636782) is 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol is CCN(C)CCNC1CCCCC1O.
What is the InChIKey of 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol?
The InChIKey is WLLCITXLMDQSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-13(2)9-8-12-10-6-4-5-7-11(10)14/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol?
2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(methyl)amino]ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 62636782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).