N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide

C12H25N3O2 — CID 77062659

IUPACN'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide
SMILESCC(C)(CCNCC1(O)CCCC1)C(N)=NO
InChIInChI=1S/C12H25N3O2/c1-11(2,10(13)15-17)7-8-14-9-12(16)5-3-4-6-12/h14,16-17H,3-9H2,1-2H3,(H2,13,15)
InChIKeySTDRZCMXILMACS-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.04
Rot. Bonds6

About N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide

N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide (PubChem CID 77062659) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide
PubChem CID77062659
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide
SMILESCC(C)(CCNCC1(O)CCCC1)C(N)=NO
InChIInChI=1S/C12H25N3O2/c1-11(2,10(13)15-17)7-8-14-9-12(16)5-3-4-6-12/h14,16-17H,3-9H2,1-2H3,(H2,13,15)
InChIKeySTDRZCMXILMACS-UHFFFAOYSA-N
XLogP1.04
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide?
The IUPAC name of N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide (CID 77062659) is N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide.
What is the SMILES notation for N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide?
The canonical SMILES for N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide is CC(C)(CCNCC1(O)CCCC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide?
The InChIKey is STDRZCMXILMACS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-11(2,10(13)15-17)7-8-14-9-12(16)5-3-4-6-12/h14,16-17H,3-9H2,1-2H3,(H2,13,15).
What are the key properties of N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide?
N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide has a molecular weight of 243.35 g/mol, XLogP of 1.04, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[(1-hydroxycyclopentyl)methylamino]-2,2-dimethylbutanimidamide is sourced from PubChem (CID 77062659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).