N-amino-N'-cyclohexyloxolane-2-carboximidamide

C11H21N3O — CID 61363503

IUPACN-amino-N'-cyclohexyloxolane-2-carboximidamide
SMILESNN/C(=N\C1CCCCC1)C1CCCO1
InChIInChI=1S/C11H21N3O/c12-14-11(10-7-4-8-15-10)13-9-5-2-1-3-6-9/h9-10H,1-8,12H2,(H,13,14)
InChIKeyGCSJDXBRNZDNIO-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.36
Rot. Bonds2

About N-amino-N'-cyclohexyloxolane-2-carboximidamide

N-amino-N'-cyclohexyloxolane-2-carboximidamide (PubChem CID 61363503) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-amino-N'-cyclohexyloxolane-2-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclohexyloxolane-2-carboximidamide
PubChem CID61363503
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-amino-N'-cyclohexyloxolane-2-carboximidamide
SMILESNN/C(=N\C1CCCCC1)C1CCCO1
InChIInChI=1S/C11H21N3O/c12-14-11(10-7-4-8-15-10)13-9-5-2-1-3-6-9/h9-10H,1-8,12H2,(H,13,14)
InChIKeyGCSJDXBRNZDNIO-UHFFFAOYSA-N
XLogP1.36
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-amino-N'-cycloheptylcycloheptanecarboximidamide
CID 55194306
N-amino-N'-cycloheptyloxane-3-carboximidamide
CID 63015816
N-amino-N'-cyclopropylcyclopentanecarboximidamide
CID 61362316
N-amino-N'-tert-butyloxane-2-carboximidamide
CID 62213926
N'-cyclopropyloxolane-2-carboximidamide
CID 65328733
N-amino-N'-(2-methoxyethyl)oxolane-2-carboximidamide
CID 62542670
N-amino-N'-cyclohexyladamantane-2-carboximidamide
CID 81098708
N-amino-N'-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboximidamide
CID 114097163
1-amino-2-cyclohexylguanidine;hydrochloride
CID 91622736
hafnium;bis(oxolane-2-carboxylic acid);tetrahydrochloride
CID 173287990
N-amino-N'-cyclohexylpropanimidamide
CID 61363512
N-amino-4-bromo-N'-cyclohexylbenzenecarboximidamide
CID 61363305

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclohexyloxolane-2-carboximidamide?
The IUPAC name of N-amino-N'-cyclohexyloxolane-2-carboximidamide (CID 61363503) is N-amino-N'-cyclohexyloxolane-2-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclohexyloxolane-2-carboximidamide?
The canonical SMILES for N-amino-N'-cyclohexyloxolane-2-carboximidamide is NN/C(=N\C1CCCCC1)C1CCCO1.
What is the InChIKey of N-amino-N'-cyclohexyloxolane-2-carboximidamide?
The InChIKey is GCSJDXBRNZDNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-14-11(10-7-4-8-15-10)13-9-5-2-1-3-6-9/h9-10H,1-8,12H2,(H,13,14).
What are the key properties of N-amino-N'-cyclohexyloxolane-2-carboximidamide?
N-amino-N'-cyclohexyloxolane-2-carboximidamide has a molecular weight of 211.31 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclohexyloxolane-2-carboximidamide is sourced from PubChem (CID 61363503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).