2-amino-2-cyclohexyl-N-methylacetamide

C9H18N2O — CID 66931955

IUPAC2-amino-2-cyclohexyl-N-methylacetamide
SMILESCNC(=O)C(N)C1CCCCC1
InChIInChI=1S/C9H18N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyYIFZDPYZBLEARM-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds2

About 2-amino-2-cyclohexyl-N-methylacetamide

2-amino-2-cyclohexyl-N-methylacetamide (PubChem CID 66931955) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-amino-2-cyclohexyl-N-methylacetamide.

Molecular Properties

Compound Name2-amino-2-cyclohexyl-N-methylacetamide
PubChem CID66931955
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-amino-2-cyclohexyl-N-methylacetamide
SMILESCNC(=O)C(N)C1CCCCC1
InChIInChI=1S/C9H18N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyYIFZDPYZBLEARM-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclohexyl-N-methylacetamide?
The IUPAC name of 2-amino-2-cyclohexyl-N-methylacetamide (CID 66931955) is 2-amino-2-cyclohexyl-N-methylacetamide.
What is the SMILES notation for 2-amino-2-cyclohexyl-N-methylacetamide?
The canonical SMILES for 2-amino-2-cyclohexyl-N-methylacetamide is CNC(=O)C(N)C1CCCCC1.
What is the InChIKey of 2-amino-2-cyclohexyl-N-methylacetamide?
The InChIKey is YIFZDPYZBLEARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h7-8H,2-6,10H2,1H3,(H,11,12).
What are the key properties of 2-amino-2-cyclohexyl-N-methylacetamide?
2-amino-2-cyclohexyl-N-methylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclohexyl-N-methylacetamide is sourced from PubChem (CID 66931955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).