N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide

C10H15NO — CID 135059981

IUPACN-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide
SMILESC=C1CCCC/C1=C/NC(C)=O
InChIInChI=1S/C10H15NO/c1-8-5-3-4-6-10(8)7-11-9(2)12/h7H,1,3-6H2,2H3,(H,11,12)/b10-7-
InChIKeyZCSZYKVDMMRXEK-YFHOEESVSA-N
MW165.24 g/mol
LogP2.14
Rot. Bonds1

About N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide

N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide (PubChem CID 135059981) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide
PubChem CID135059981
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide
SMILESC=C1CCCC/C1=C/NC(C)=O
InChIInChI=1S/C10H15NO/c1-8-5-3-4-6-10(8)7-11-9(2)12/h7H,1,3-6H2,2H3,(H,11,12)/b10-7-
InChIKeyZCSZYKVDMMRXEK-YFHOEESVSA-N
XLogP2.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide?
The IUPAC name of N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide (CID 135059981) is N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide.
What is the SMILES notation for N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide?
The canonical SMILES for N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide is C=C1CCCC/C1=C/NC(C)=O.
What is the InChIKey of N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide?
The InChIKey is ZCSZYKVDMMRXEK-YFHOEESVSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-5-3-4-6-10(8)7-11-9(2)12/h7H,1,3-6H2,2H3,(H,11,12)/b10-7-.
What are the key properties of N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide?
N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide has a molecular weight of 165.24 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-methylidenecyclohexylidene)methyl]acetamide is sourced from PubChem (CID 135059981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).