N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine

C13H25NO — CID 66045708

IUPACN-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine
SMILESC=C(CC)CNCCOC1CCCCC1
InChIInChI=1S/C13H25NO/c1-3-12(2)11-14-9-10-15-13-7-5-4-6-8-13/h13-14H,2-11H2,1H3
InChIKeyOZHLZESBCALXNL-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.89
Rot. Bonds7

About N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine

N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine (PubChem CID 66045708) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine
PubChem CID66045708
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine
SMILESC=C(CC)CNCCOC1CCCCC1
InChIInChI=1S/C13H25NO/c1-3-12(2)11-14-9-10-15-13-7-5-4-6-8-13/h13-14H,2-11H2,1H3
InChIKeyOZHLZESBCALXNL-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine (CID 66045708) is N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine is C=C(CC)CNCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine?
The InChIKey is OZHLZESBCALXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-12(2)11-14-9-10-15-13-7-5-4-6-8-13/h13-14H,2-11H2,1H3.
What are the key properties of N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine?
N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-2-methylidenebutan-1-amine is sourced from PubChem (CID 66045708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).