N-amino-N'-cycloheptylcycloheptanecarboximidamide

C15H29N3 — CID 55194306

IUPACN-amino-N'-cycloheptylcycloheptanecarboximidamide
SMILESNN/C(=N\C1CCCCCC1)C1CCCCCC1
InChIInChI=1S/C15H29N3/c16-18-15(13-9-5-1-2-6-10-13)17-14-11-7-3-4-8-12-14/h13-14H,1-12,16H2,(H,17,18)
InChIKeyOQURMUPURVWAAN-UHFFFAOYSA-N
MW251.42 g/mol
LogP3.54
Rot. Bonds2

About N-amino-N'-cycloheptylcycloheptanecarboximidamide

N-amino-N'-cycloheptylcycloheptanecarboximidamide (PubChem CID 55194306) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-amino-N'-cycloheptylcycloheptanecarboximidamide.

Molecular Properties

Compound NameN-amino-N'-cycloheptylcycloheptanecarboximidamide
PubChem CID55194306
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-amino-N'-cycloheptylcycloheptanecarboximidamide
SMILESNN/C(=N\C1CCCCCC1)C1CCCCCC1
InChIInChI=1S/C15H29N3/c16-18-15(13-9-5-1-2-6-10-13)17-14-11-7-3-4-8-12-14/h13-14H,1-12,16H2,(H,17,18)
InChIKeyOQURMUPURVWAAN-UHFFFAOYSA-N
XLogP3.54
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'-cyclopropylcyclopentanecarboximidamide
CID 61362316
N-amino-N'-cycloheptyloxane-3-carboximidamide
CID 63015816
N-amino-N'-cyclohexyloxolane-2-carboximidamide
CID 61363503
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
N-amino-N'-cyclopropylspiro[3.3]heptane-2-carboximidamide
CID 164652475
N-amino-N'-ethylcyclooctanecarboximidamide
CID 65020858
N-amino-N'-tert-butylcycloheptanecarboximidamide
CID 62590760
N-amino-N'-cyclohexylpropanimidamide
CID 61363512
3-amino-2-cyclohexyl-1,1-dimethylguanidine
CID 104883392
N-amino-N'-cycloheptyl-2-cyclohexylethanimidamide
CID 63462480

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cycloheptylcycloheptanecarboximidamide?
The IUPAC name of N-amino-N'-cycloheptylcycloheptanecarboximidamide (CID 55194306) is N-amino-N'-cycloheptylcycloheptanecarboximidamide.
What is the SMILES notation for N-amino-N'-cycloheptylcycloheptanecarboximidamide?
The canonical SMILES for N-amino-N'-cycloheptylcycloheptanecarboximidamide is NN/C(=N\C1CCCCCC1)C1CCCCCC1.
What is the InChIKey of N-amino-N'-cycloheptylcycloheptanecarboximidamide?
The InChIKey is OQURMUPURVWAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-18-15(13-9-5-1-2-6-10-13)17-14-11-7-3-4-8-12-14/h13-14H,1-12,16H2,(H,17,18).
What are the key properties of N-amino-N'-cycloheptylcycloheptanecarboximidamide?
N-amino-N'-cycloheptylcycloheptanecarboximidamide has a molecular weight of 251.42 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cycloheptylcycloheptanecarboximidamide is sourced from PubChem (CID 55194306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).