N-(2-cyclohexyloxyethyl)cyclohexanamine

C14H27NO — CID 62567044

IUPACN-(2-cyclohexyloxyethyl)cyclohexanamine
SMILESC1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C14H27NO/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h13-15H,1-12H2
InChIKeyUNESNLWBOAIJHO-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.26
Rot. Bonds5

About N-(2-cyclohexyloxyethyl)cyclohexanamine

N-(2-cyclohexyloxyethyl)cyclohexanamine (PubChem CID 62567044) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)cyclohexanamine
PubChem CID62567044
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-(2-cyclohexyloxyethyl)cyclohexanamine
SMILESC1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C14H27NO/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h13-15H,1-12H2
InChIKeyUNESNLWBOAIJHO-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cycloheptyloxypropyl)cyclohexanamine
CID 62583654
N-(3-cyclohexyloxypropyl)cyclopentanamine
CID 28720049
N-(2-cycloheptyloxyethyl)-4-methylcyclohexan-1-amine
CID 62583471
N-(2-cycloheptyloxyethyl)-3-methylcyclohexan-1-amine
CID 62585347
N-(2-cyclopentyloxyethyl)oxan-4-amine
CID 63099341
N-(2-cyclopentyloxyethyl)thian-3-amine
CID 63825120
N-(2-cyclopentyloxyethyl)-3-cyclopropylcyclohexan-1-amine
CID 64624006
N-(2-cyclopentyloxyethyl)spiro[4.5]decan-8-amine
CID 114817665
N-(2-cyclopentyloxyethyl)-3-methoxycyclobutan-1-amine
CID 104871151
N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
CID 63826755
N-(2-cyclobutyloxyethyl)-4-methylcyclohexan-1-amine
CID 62584943
N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
CID 63826760

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)cyclohexanamine?
The IUPAC name of N-(2-cyclohexyloxyethyl)cyclohexanamine (CID 62567044) is N-(2-cyclohexyloxyethyl)cyclohexanamine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)cyclohexanamine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)cyclohexanamine is C1CCC(NCCOC2CCCCC2)CC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)cyclohexanamine?
The InChIKey is UNESNLWBOAIJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h13-15H,1-12H2.
What are the key properties of N-(2-cyclohexyloxyethyl)cyclohexanamine?
N-(2-cyclohexyloxyethyl)cyclohexanamine has a molecular weight of 225.38 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)cyclohexanamine is sourced from PubChem (CID 62567044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).