1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine

C17H33NO — CID 116771642

IUPAC1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine
SMILESCCNC(C1CCCCC1)C(OC)C1CCCCC1
InChIInChI=1S/C17H33NO/c1-3-18-16(14-10-6-4-7-11-14)17(19-2)15-12-8-5-9-13-15/h14-18H,3-13H2,1-2H3
InChIKeyVFPKUDMONJHBMA-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.14
Rot. Bonds6

About 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine

1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine (PubChem CID 116771642) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine.

Molecular Properties

Compound Name1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine
PubChem CID116771642
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine
SMILESCCNC(C1CCCCC1)C(OC)C1CCCCC1
InChIInChI=1S/C17H33NO/c1-3-18-16(14-10-6-4-7-11-14)17(19-2)15-12-8-5-9-13-15/h14-18H,3-13H2,1-2H3
InChIKeyVFPKUDMONJHBMA-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
CID 116771906
1-cyclohexyl-N-ethyl-1-methoxy-3-methylbutan-2-amine
CID 116771723
1,2-dicyclohexyl-2-methoxy-N-methylethanamine
CID 116771418
N-[2-cyclohexyl-2-methoxy-1-(oxan-4-yl)ethyl]propan-1-amine
CID 116771903
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
CID 114981084
1-cyclohexyl-N-ethyl-1-methoxy-3-methylhexan-2-amine
CID 114013848
1-cyclohexyl-N-ethyl-2-methoxy-2-phenylethanamine
CID 116773025
1-cyclohexyl-N-ethyl-5,5,5-trifluoro-1-methoxypentan-2-amine
CID 116771700
2-cyclohexyl-N-ethyl-2-methoxy-1-(5-methylthiophen-2-yl)ethanamine
CID 116771802
1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
2-cyclohexyl-1-(3,4-dimethylphenyl)-N-ethyl-2-methoxyethanamine
CID 116771781
1-cyclohexyl-N-ethyl-1-methoxyhept-6-yn-2-amine
CID 116771722

Frequently Asked Questions

What is the IUPAC name of 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine?
The IUPAC name of 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine (CID 116771642) is 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine.
What is the SMILES notation for 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine?
The canonical SMILES for 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine is CCNC(C1CCCCC1)C(OC)C1CCCCC1.
What is the InChIKey of 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine?
The InChIKey is VFPKUDMONJHBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-18-16(14-10-6-4-7-11-14)17(19-2)15-12-8-5-9-13-15/h14-18H,3-13H2,1-2H3.
What are the key properties of 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine?
1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine has a molecular weight of 267.46 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine is sourced from PubChem (CID 116771642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).