N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide

C10H21N3O — CID 43367758

IUPACN'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide
SMILESCC1CCCN(CC(C)/C(N)=N/O)C1
InChIInChI=1S/C10H21N3O/c1-8-4-3-5-13(6-8)7-9(2)10(11)12-14/h8-9,14H,3-7H2,1-2H3,(H2,11,12)
InChIKeyVUUVLEBRIWKGNH-UHFFFAOYSA-N
MW199.30 g/mol
LogP1.10
Rot. Bonds3

About N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide

N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide (PubChem CID 43367758) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide
PubChem CID43367758
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide
SMILESCC1CCCN(CC(C)/C(N)=N/O)C1
InChIInChI=1S/C10H21N3O/c1-8-4-3-5-13(6-8)7-9(2)10(11)12-14/h8-9,14H,3-7H2,1-2H3,(H2,11,12)
InChIKeyVUUVLEBRIWKGNH-UHFFFAOYSA-N
XLogP1.10
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 51.10
H-Bond Donors ≤ 52
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-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide?
The IUPAC name of N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide (CID 43367758) is N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide.
What is the SMILES notation for N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide?
The canonical SMILES for N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide is CC1CCCN(CC(C)/C(N)=N/O)C1.
What is the InChIKey of N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide?
The InChIKey is VUUVLEBRIWKGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-4-3-5-13(6-8)7-9(2)10(11)12-14/h8-9,14H,3-7H2,1-2H3,(H2,11,12).
What are the key properties of N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide?
N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide has a molecular weight of 199.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-methyl-3-(3-methylpiperidin-1-yl)propanimidamide is sourced from PubChem (CID 43367758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).