N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide

C12H24N2O2 — CID 109374679

IUPACN'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide
SMILESCC1CCCCC1OCCCC/C(N)=N/O
InChIInChI=1S/C12H24N2O2/c1-10-6-2-3-7-11(10)16-9-5-4-8-12(13)14-15/h10-11,15H,2-9H2,1H3,(H2,13,14)
InChIKeyLAZXWNPUFKDGOS-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.50
Rot. Bonds6

About N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide

N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide (PubChem CID 109374679) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide
PubChem CID109374679
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide
SMILESCC1CCCCC1OCCCC/C(N)=N/O
InChIInChI=1S/C12H24N2O2/c1-10-6-2-3-7-11(10)16-9-5-4-8-12(13)14-15/h10-11,15H,2-9H2,1H3,(H2,13,14)
InChIKeyLAZXWNPUFKDGOS-UHFFFAOYSA-N
XLogP2.50
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

4-(2-methylcyclohexyl)oxybutanethioamide
CID 24696361
N'-hydroxy-5-(4-methylcyclohexyl)oxypentanimidamide
CID 109374692
3-(2-methylcyclohexyl)oxypropanimidamide
CID 24704850
N'-hydroxy-5-[methyl-(2-methylcyclohexyl)amino]pentanimidamide
CID 55005421
1-(3-chloropropoxy)-2-methylcyclohexane
CID 24689088
N'-hydroxy-5-(3-methoxy-4-methylpiperidin-1-yl)pentanimidamide
CID 102958343
N-methyl-3-(2-methylcyclohexyl)oxypropan-1-amine
CID 62444338
N'-hydroxy-4-[(2-methylcyclohexyl)methylamino]butanimidamide
CID 77032285
N'-hydroxy-4-[(2-methylcycloheptyl)amino]butanimidamide
CID 77073768
5-butoxy-N'-hydroxypentanimidamide
CID 109374755
1-cyclopropyl-2-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]guanidine
CID 124628876
2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine
CID 79572799

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide?
The IUPAC name of N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide (CID 109374679) is N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide.
What is the SMILES notation for N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide?
The canonical SMILES for N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide is CC1CCCCC1OCCCC/C(N)=N/O.
What is the InChIKey of N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide?
The InChIKey is LAZXWNPUFKDGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-6-2-3-7-11(10)16-9-5-4-8-12(13)14-15/h10-11,15H,2-9H2,1H3,(H2,13,14).
What are the key properties of N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide?
N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide has a molecular weight of 228.34 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide is sourced from PubChem (CID 109374679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).