N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide

C10H23N3O2 — CID 77028663

IUPACN'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide
SMILESCCC(CC)(CO)NCCCC(N)=NO
InChIInChI=1S/C10H23N3O2/c1-3-10(4-2,8-14)12-7-5-6-9(11)13-15/h12,14-15H,3-8H2,1-2H3,(H2,11,13)
InChIKeyVMKVLCVOOPXMAE-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.65
Rot. Bonds8

About N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide

N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide (PubChem CID 77028663) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide
PubChem CID77028663
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC NameN'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide
SMILESCCC(CC)(CO)NCCCC(N)=NO
InChIInChI=1S/C10H23N3O2/c1-3-10(4-2,8-14)12-7-5-6-9(11)13-15/h12,14-15H,3-8H2,1-2H3,(H2,11,13)
InChIKeyVMKVLCVOOPXMAE-UHFFFAOYSA-N
XLogP0.65
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.65
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-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide?
The IUPAC name of N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide (CID 77028663) is N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide is CCC(CC)(CO)NCCCC(N)=NO.
What is the InChIKey of N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide?
The InChIKey is VMKVLCVOOPXMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-3-10(4-2,8-14)12-7-5-6-9(11)13-15/h12,14-15H,3-8H2,1-2H3,(H2,11,13).
What are the key properties of N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide?
N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide has a molecular weight of 217.31 g/mol, XLogP of 0.65, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[3-(hydroxymethyl)pentan-3-ylamino]butanimidamide is sourced from PubChem (CID 77028663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).