N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide

C11H23N3O2 — CID 104891517

IUPACN'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide
SMILESNC(CCCN1CCCCCC1CO)=NO
InChIInChI=1S/C11H23N3O2/c12-11(13-16)6-4-8-14-7-3-1-2-5-10(14)9-15/h10,15-16H,1-9H2,(H2,12,13)
InChIKeyVSHPAECKYWKOOH-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.75
Rot. Bonds5

About N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide

N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide (PubChem CID 104891517) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide
PubChem CID104891517
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide
SMILESNC(CCCN1CCCCCC1CO)=NO
InChIInChI=1S/C11H23N3O2/c12-11(13-16)6-4-8-14-7-3-1-2-5-10(14)9-15/h10,15-16H,1-9H2,(H2,12,13)
InChIKeyVSHPAECKYWKOOH-UHFFFAOYSA-N
XLogP0.75
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3,3,3-trifluoro-N'-hydroxy-2-[[2-(hydroxymethyl)azepan-1-yl]methyl]propanimidamide
CID 103370223
[(2S)-5-methoxyiminoazepan-2-yl]methanol
CID 172288388
ethane;[(6E)-6-methoxyiminoazepan-2-yl]methanol
CID 172288887
[(2S)-6-methoxyiminoazepan-2-yl]methanol
CID 172289075
N'-hydroxy-4-[2-(2-hydroxyethyl)piperidin-1-yl]butanimidamide
CID 24705535
N'-hydroxy-5-[2-(2-hydroxyethyl)piperidin-1-yl]pentanimidamide
CID 54965966
N'-hydroxy-4-[2-(hydroxymethyl)piperidin-1-yl]butanimidamide
CID 61406593
N'-hydroxy-3-[2-(hydroxymethyl)piperidin-1-yl]propanimidamide
CID 61406595
N'-hydroxy-5-[2-(hydroxymethyl)piperidin-1-yl]pentanimidamide
CID 61524532
N'-hydroxy-4-[2-(3-hydroxypropyl)pyrrolidin-1-yl]butanimidamide
CID 76943933
N'-hydroxy-5-[2-(3-hydroxypropyl)pyrrolidin-1-yl]pentanimidamide
CID 76943976
N'-hydroxy-3-[(2-hydroxycycloheptyl)amino]propanimidamide
CID 104281291

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide?
The IUPAC name of N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide (CID 104891517) is N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide is NC(CCCN1CCCCCC1CO)=NO.
What is the InChIKey of N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide?
The InChIKey is VSHPAECKYWKOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c12-11(13-16)6-4-8-14-7-3-1-2-5-10(14)9-15/h10,15-16H,1-9H2,(H2,12,13).
What are the key properties of N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide?
N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide has a molecular weight of 229.32 g/mol, XLogP of 0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[2-(hydroxymethyl)azepan-1-yl]butanimidamide is sourced from PubChem (CID 104891517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).