4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine

C16H32N2O — CID 758268

IUPAC4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC(C)(C)C1CCC(NCCN2CCOCC2)CC1
InChIInChI=1S/C16H32N2O/c1-16(2,3)14-4-6-15(7-5-14)17-8-9-18-10-12-19-13-11-18/h14-15,17H,4-13H2,1-3H3
InChIKeyRODFCKPVFOJBOA-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds4

About 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine

4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine (PubChem CID 758268) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
PubChem CID758268
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC(C)(C)C1CCC(NCCN2CCOCC2)CC1
InChIInChI=1S/C16H32N2O/c1-16(2,3)14-4-6-15(7-5-14)17-8-9-18-10-12-19-13-11-18/h14-15,17H,4-13H2,1-3H3
InChIKeyRODFCKPVFOJBOA-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The IUPAC name of 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine (CID 758268) is 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine is CC(C)(C)C1CCC(NCCN2CCOCC2)CC1.
What is the InChIKey of 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The InChIKey is RODFCKPVFOJBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-16(2,3)14-4-6-15(7-5-14)17-8-9-18-10-12-19-13-11-18/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 758268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).