2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide

C15H29N3O2 — CID 47446463

IUPAC2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide
SMILESCC(C)CC/C(N)=N/OCC(=O)NC1CCCCC1C
InChIInChI=1S/C15H29N3O2/c1-11(2)8-9-14(16)18-20-10-15(19)17-13-7-5-4-6-12(13)3/h11-13H,4-10H2,1-3H3,(H2,16,18)(H,17,19)
InChIKeyQRNXGRFGPSOBNY-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.41
Rot. Bonds7

About 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide

2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide (PubChem CID 47446463) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide
PubChem CID47446463
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide
SMILESCC(C)CC/C(N)=N/OCC(=O)NC1CCCCC1C
InChIInChI=1S/C15H29N3O2/c1-11(2)8-9-14(16)18-20-10-15(19)17-13-7-5-4-6-12(13)3/h11-13H,4-10H2,1-3H3,(H2,16,18)(H,17,19)
InChIKeyQRNXGRFGPSOBNY-UHFFFAOYSA-N
XLogP2.41
TPSA76.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.41
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[1-amino-2-(2,6-dimethylpiperidin-1-yl)ethylidene]amino]oxy-N-(2-methylcyclohexyl)acetamide
CID 126817139
2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 9372400
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
1-N,3-N,5-N-tris(2-methylcyclohexyl)pentane-1,3,5-tricarboxamide
CID 139666026
2-[(Z)-[amino-(2-piperidin-1-yl-3-pyridinyl)methylidene]amino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 52534598
2-[(Z)-[amino-(2-piperidin-1-yl-3-pyridinyl)methylidene]amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 52534597
N-(2-methylcyclohexyl)-3-propan-2-yloxypropanamide
CID 86929317
3-(2-amino-2-oxoethyl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide
CID 30827845
2-(3-aminobutylsulfanyl)-N-(2-methylcyclohexyl)acetamide
CID 66234587
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
3-(carbamoylamino)-N-(2-methylcyclohexyl)propanamide
CID 47116548
N-(2-methylcyclohexyl)butanamide
CID 47005567

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide (CID 47446463) is 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide is CC(C)CC/C(N)=N/OCC(=O)NC1CCCCC1C.
What is the InChIKey of 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide?
The InChIKey is QRNXGRFGPSOBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)8-9-14(16)18-20-10-15(19)17-13-7-5-4-6-12(13)3/h11-13H,4-10H2,1-3H3,(H2,16,18)(H,17,19).
What are the key properties of 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide?
2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide has a molecular weight of 283.42 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-(1-amino-4-methylpentylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 47446463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).