2-amino-2-cyclohexyl-N'-hydroxyethanimidamide

C8H17N3O — CID 64981651

IUPAC2-amino-2-cyclohexyl-N'-hydroxyethanimidamide
SMILESN/C(=N\O)C(N)C1CCCCC1
InChIInChI=1S/C8H17N3O/c9-7(8(10)11-12)6-4-2-1-3-5-6/h6-7,12H,1-5,9H2,(H2,10,11)
InChIKeyUZTRFMDJGYFTDU-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.64
Rot. Bonds2

About 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide

2-amino-2-cyclohexyl-N'-hydroxyethanimidamide (PubChem CID 64981651) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-amino-2-cyclohexyl-N'-hydroxyethanimidamide
PubChem CID64981651
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-amino-2-cyclohexyl-N'-hydroxyethanimidamide
SMILESN/C(=N\O)C(N)C1CCCCC1
InChIInChI=1S/C8H17N3O/c9-7(8(10)11-12)6-4-2-1-3-5-6/h6-7,12H,1-5,9H2,(H2,10,11)
InChIKeyUZTRFMDJGYFTDU-UHFFFAOYSA-N
XLogP0.64
TPSA84.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxyCyclohexaneethanimidamide
CID 14819359
2-cyclohexyl-N'-hydroxyethanimidamide
CID 28214687
2-cyclohexyl-N-hydroxyacetimidamide
CID 54109478
2-(4-Aminocyclohexyl)ethanimidamide
CID 152147741
5-(1-cyclohexylethylamino)-N'-hydroxypentanimidamide
CID 64331113
5-(1-cyclohexylpropylamino)-N'-hydroxypentanimidamide
CID 64332363
3-(2-cyclohexylethylamino)-N'-hydroxypentanimidamide
CID 64332527
2-(2-cyclohexylethylamino)-N'-hydroxybutanimidamide
CID 77027163
3-(1-cyclohexylpropylamino)-N'-hydroxypentanimidamide
CID 77027208
2-(2-cyclohexylethylamino)-N'-hydroxypropanimidamide
CID 77027372
2-(1-cyclohexylpropylamino)-N'-hydroxybutanimidamide
CID 77027415
4-(1-cyclohexylpropylamino)-N'-hydroxybutanimidamide
CID 77027417

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide?
The IUPAC name of 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide (CID 64981651) is 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide?
The canonical SMILES for 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide is N/C(=N\O)C(N)C1CCCCC1.
What is the InChIKey of 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide?
The InChIKey is UZTRFMDJGYFTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c9-7(8(10)11-12)6-4-2-1-3-5-6/h6-7,12H,1-5,9H2,(H2,10,11).
What are the key properties of 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide?
2-amino-2-cyclohexyl-N'-hydroxyethanimidamide has a molecular weight of 171.24 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclohexyl-N'-hydroxyethanimidamide is sourced from PubChem (CID 64981651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).