N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide

C11H22N2O2 — CID 102636528

IUPACN-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide
SMILESCC(=O)NCCN(C)C1CCCCC1O
InChIInChI=1S/C11H22N2O2/c1-9(14)12-7-8-13(2)10-5-3-4-6-11(10)15/h10-11,15H,3-8H2,1-2H3,(H,12,14)
InChIKeyZTBNMOPCEFOBIF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide

N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide (PubChem CID 102636528) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide
PubChem CID102636528
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide
SMILESCC(=O)NCCN(C)C1CCCCC1O
InChIInChI=1S/C11H22N2O2/c1-9(14)12-7-8-13(2)10-5-3-4-6-11(10)15/h10-11,15H,3-8H2,1-2H3,(H,12,14)
InChIKeyZTBNMOPCEFOBIF-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-hydroxycyclohexyl)-methylamino]hexan-2-one
CID 102632920
2-[methyl-[2-(propylamino)ethyl]amino]cyclohexan-1-ol
CID 102636184
methyl 4-[(2-hydroxycyclohexyl)-methylamino]butanoate
CID 62013260
3-[(2-hydroxycyclohexyl)-methylamino]-N-propan-2-ylpropanamide
CID 102636283
2-[3-(cyclopropylamino)propyl-methylamino]cyclohexan-1-ol
CID 102636193
4-[(2-hydroxycyclohexyl)-methylamino]-N,N-dimethylbutanamide
CID 102636707
4-[(2-hydroxycyclohexyl)-methylamino]butanehydrazide
CID 102638791
2-[3-(dimethylamino)propyl-methylamino]cyclohexan-1-ol
CID 63698872
trans-(1R,2R)-2-[methyl(propyl)amino]cyclopentan-1-ol
CID 102734361
trans-(1R,2R)-2-[2-methoxyethyl(methyl)amino]cyclohexan-1-ol
CID 104954570
N,N-diethyl-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 115577152
3-[[(1S,2S)-2-hydroxycyclohexyl]-methylamino]propanenitrile
CID 102731792

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide (CID 102636528) is N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide is CC(=O)NCCN(C)C1CCCCC1O.
What is the InChIKey of N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide?
The InChIKey is ZTBNMOPCEFOBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(14)12-7-8-13(2)10-5-3-4-6-11(10)15/h10-11,15H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide?
N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-hydroxycyclohexyl)-methylamino]ethyl]acetamide is sourced from PubChem (CID 102636528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).