N'-hydroxy-3-(2-methylpropylamino)pentanimidamide

C9H21N3O — CID 77025150

IUPACN'-hydroxy-3-(2-methylpropylamino)pentanimidamide
SMILESCCC(CC(N)=NO)NCC(C)C
InChIInChI=1S/C9H21N3O/c1-4-8(5-9(10)12-13)11-6-7(2)3/h7-8,11,13H,4-6H2,1-3H3,(H2,10,12)
InChIKeyRWNRYTJUOHJNKA-UHFFFAOYSA-N
MW187.29 g/mol
LogP1.15
Rot. Bonds6

About N'-hydroxy-3-(2-methylpropylamino)pentanimidamide

N'-hydroxy-3-(2-methylpropylamino)pentanimidamide (PubChem CID 77025150) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is N'-hydroxy-3-(2-methylpropylamino)pentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-(2-methylpropylamino)pentanimidamide
PubChem CID77025150
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC NameN'-hydroxy-3-(2-methylpropylamino)pentanimidamide
SMILESCCC(CC(N)=NO)NCC(C)C
InChIInChI=1S/C9H21N3O/c1-4-8(5-9(10)12-13)11-6-7(2)3/h7-8,11,13H,4-6H2,1-3H3,(H2,10,12)
InChIKeyRWNRYTJUOHJNKA-UHFFFAOYSA-N
XLogP1.15
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 51.15
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'-hydroxy-3-(2-methylpropylamino)pentanimidamide?
The IUPAC name of N'-hydroxy-3-(2-methylpropylamino)pentanimidamide (CID 77025150) is N'-hydroxy-3-(2-methylpropylamino)pentanimidamide.
What is the SMILES notation for N'-hydroxy-3-(2-methylpropylamino)pentanimidamide?
The canonical SMILES for N'-hydroxy-3-(2-methylpropylamino)pentanimidamide is CCC(CC(N)=NO)NCC(C)C.
What is the InChIKey of N'-hydroxy-3-(2-methylpropylamino)pentanimidamide?
The InChIKey is RWNRYTJUOHJNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-4-8(5-9(10)12-13)11-6-7(2)3/h7-8,11,13H,4-6H2,1-3H3,(H2,10,12).
What are the key properties of N'-hydroxy-3-(2-methylpropylamino)pentanimidamide?
N'-hydroxy-3-(2-methylpropylamino)pentanimidamide has a molecular weight of 187.29 g/mol, XLogP of 1.15, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-(2-methylpropylamino)pentanimidamide is sourced from PubChem (CID 77025150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).