3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol

C11H21F2NO — CID 165491778

IUPAC3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol
SMILESCCC1CCC(O)CC1N(C)CC(F)F
InChIInChI=1S/C11H21F2NO/c1-3-8-4-5-9(15)6-10(8)14(2)7-11(12)13/h8-11,15H,3-7H2,1-2H3
InChIKeyANPSHHORMDNSGB-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.12
Rot. Bonds4

About 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol

3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol (PubChem CID 165491778) has the molecular formula C11H21F2NO and a molecular weight of 221.29 g/mol. Its IUPAC name is 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol
PubChem CID165491778
Molecular FormulaC11H21F2NO
Molecular Weight221.29 g/mol
Exact Mass221.16
IUPAC Name3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol
SMILESCCC1CCC(O)CC1N(C)CC(F)F
InChIInChI=1S/C11H21F2NO/c1-3-8-4-5-9(15)6-10(8)14(2)7-11(12)13/h8-11,15H,3-7H2,1-2H3
InChIKeyANPSHHORMDNSGB-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3aS,6S,7aS)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-6-ol
CID 118709201
5-(3,3-Difluoroazetidin-1-yl)-2-propan-2-ylcyclohexan-1-ol
CID 178922854
4-Ethyl-2-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 55094669
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 62608867
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]-4-propylcyclohexan-1-ol
CID 62609041
{4-[Methyl(2,2,2-trifluoroethyl)amino]cyclohexyl}methanol
CID 75433495
3-[Methyl(3,3,3-trifluoropropyl)amino]cyclohexan-1-ol
CID 79618015
3-[3-(Trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
CID 79618127
3-[Methyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 79618218
3-[4-(Trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
CID 79618233
3-[Propan-2-yl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 79618881
3-[Ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 79618988

Frequently Asked Questions

What is the IUPAC name of 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol?
The IUPAC name of 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol (CID 165491778) is 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol.
What is the SMILES notation for 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol?
The canonical SMILES for 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol is CCC1CCC(O)CC1N(C)CC(F)F.
What is the InChIKey of 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol?
The InChIKey is ANPSHHORMDNSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F2NO/c1-3-8-4-5-9(15)6-10(8)14(2)7-11(12)13/h8-11,15H,3-7H2,1-2H3.
What are the key properties of 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol?
3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol has a molecular weight of 221.29 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,2-difluoroethyl(methyl)amino]-4-ethylcyclohexan-1-ol is sourced from PubChem (CID 165491778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).