N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide

C15H23N3O2 — CID 80593136

IUPACN-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide
SMILESNC(=NO)C1(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C15H23N3O2/c16-12(18-20)15(1-2-15)13(19)17-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11,20H,1-8H2,(H2,16,18)(H,17,19)
InChIKeyCKBJNODHBQDIKX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.60
Rot. Bonds3

About N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide

N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide (PubChem CID 80593136) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide
PubChem CID80593136
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide
SMILESNC(=NO)C1(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C15H23N3O2/c16-12(18-20)15(1-2-15)13(19)17-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11,20H,1-8H2,(H2,16,18)(H,17,19)
InChIKeyCKBJNODHBQDIKX-UHFFFAOYSA-N
XLogP1.60
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.60
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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Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide (CID 80593136) is N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide is NC(=NO)C1(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1.
What is the InChIKey of N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide?
The InChIKey is CKBJNODHBQDIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c16-12(18-20)15(1-2-15)13(19)17-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11,20H,1-8H2,(H2,16,18)(H,17,19).
What are the key properties of N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide?
N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 80593136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).