3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile

C11H20N2O — CID 102732026

IUPAC3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile
SMILESCC(C#N)CN(C)[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C11H20N2O/c1-9(7-12)8-13(2)10-5-3-4-6-11(10)14/h9-11,14H,3-6,8H2,1-2H3/t9?,10-,11-/m1/s1
InChIKeyHSPBXEWAANKLTH-FHZGLPGMSA-N
MW196.29 g/mol
LogP1.38
Rot. Bonds3

About 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile

3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile (PubChem CID 102732026) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile.

Molecular Properties

Compound Name3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile
PubChem CID102732026
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile
SMILESCC(C#N)CN(C)[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C11H20N2O/c1-9(7-12)8-13(2)10-5-3-4-6-11(10)14/h9-11,14H,3-6,8H2,1-2H3/t9?,10-,11-/m1/s1
InChIKeyHSPBXEWAANKLTH-FHZGLPGMSA-N
XLogP1.38
TPSA47.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2,2-difluoroethyl(methyl)amino]cyclohexan-1-ol
CID 115773222
trans-(1R,2R)-2-[2,2-difluoroethyl(methyl)amino]cyclohexan-1-ol
CID 104954609
3-[[(1S,2S)-2-hydroxycyclohexyl]-methylamino]propanenitrile
CID 102731792
3-[[(1S,2S)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 102732133
3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 104954562
trans-(1R,2R)-2-[2,2-dimethoxyethyl(methyl)amino]cyclopentan-1-ol
CID 126846559
3-[(2-hydroxycyclopentyl)-methylamino]butanenitrile
CID 63223531
3-[(2-hydroxycyclohexyl)-methylamino]-2-phenylpropanoic acid
CID 102632745
2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
CID 60985143
2-[3-(dimethylamino)propyl-methylamino]cyclohexan-1-ol
CID 63698872
trans-(1R,2R)-2-[(2-hydroxy-2-methylpropyl)-methylamino]cyclohexan-1-ol
CID 104954571
trans-(1S,2S)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]cyclohexan-1-ol
CID 102732161

Frequently Asked Questions

What is the IUPAC name of 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile?
The IUPAC name of 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile (CID 102732026) is 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile.
What is the SMILES notation for 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile?
The canonical SMILES for 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile is CC(C#N)CN(C)[C@@H]1CCCC[C@H]1O.
What is the InChIKey of 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile?
The InChIKey is HSPBXEWAANKLTH-FHZGLPGMSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9(7-12)8-13(2)10-5-3-4-6-11(10)14/h9-11,14H,3-6,8H2,1-2H3/t9?,10-,11-/m1/s1.
What are the key properties of 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile?
3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile has a molecular weight of 196.29 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]-2-methylpropanenitrile is sourced from PubChem (CID 102732026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).