N-cyclohexyloxyethanamine

C8H17NO — CID 89167589

IUPACN-cyclohexyloxyethanamine
SMILESCCNOC1CCCCC1
InChIInChI=1S/C8H17NO/c1-2-9-10-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyIHUCJNZEZKCMAA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.86
Rot. Bonds3

About N-cyclohexyloxyethanamine

N-cyclohexyloxyethanamine (PubChem CID 89167589) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-cyclohexyloxyethanamine.

Molecular Properties

Compound NameN-cyclohexyloxyethanamine
PubChem CID89167589
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-cyclohexyloxyethanamine
SMILESCCNOC1CCCCC1
InChIInChI=1S/C8H17NO/c1-2-9-10-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyIHUCJNZEZKCMAA-UHFFFAOYSA-N
XLogP1.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyloxyethanamine
CID 59512196
N-cyclopentyloxy-2-methylpropan-1-amine
CID 83229850
(2S)-1-(cyclopentyloxyamino)propan-2-ol
CID 106932440
N-cyclopentyloxy-2-fluoroethanamine
CID 83228989
1-[(cyclopentyloxyamino)methyl]cyclohexan-1-ol
CID 83236504
N-cyclopentyloxy-3-methylbut-3-en-1-amine
CID 114472498
N'-cyclopentyloxypropane-1,3-diamine
CID 83228805
N-ethylcyclodecanamine
CID 148546213
N-cyclopentyloxymethanamine;hydrochloride
CID 87281820
N-ethylcyclooctanamine
CID 13112621
ethoxycyclooctane
CID 13427982
N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
CID 103409637

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyloxyethanamine?
The IUPAC name of N-cyclohexyloxyethanamine (CID 89167589) is N-cyclohexyloxyethanamine.
What is the SMILES notation for N-cyclohexyloxyethanamine?
The canonical SMILES for N-cyclohexyloxyethanamine is CCNOC1CCCCC1.
What is the InChIKey of N-cyclohexyloxyethanamine?
The InChIKey is IHUCJNZEZKCMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-9-10-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-cyclohexyloxyethanamine?
N-cyclohexyloxyethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyloxyethanamine is sourced from PubChem (CID 89167589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).