3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine

C15H25NO — CID 116760798

IUPAC3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine
SMILESCCC(CC)(OC)C(Cc1ccccc1)NC
InChIInChI=1S/C15H25NO/c1-5-15(6-2,17-4)14(16-3)12-13-10-8-7-9-11-13/h7-11,14,16H,5-6,12H2,1-4H3
InChIKeyGODPXXNCZOVTAT-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.02
Rot. Bonds7

About 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine

3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine (PubChem CID 116760798) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine.

Molecular Properties

Compound Name3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine
PubChem CID116760798
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine
SMILESCCC(CC)(OC)C(Cc1ccccc1)NC
InChIInChI=1S/C15H25NO/c1-5-15(6-2,17-4)14(16-3)12-13-10-8-7-9-11-13/h7-11,14,16H,5-6,12H2,1-4H3
InChIKeyGODPXXNCZOVTAT-UHFFFAOYSA-N
XLogP3.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-3-ethyl-N-methyl-1-phenylpentan-2-amine
CID 116759829
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
CID 116760826
3-ethyl-3-methoxy-1-phenylpentan-2-ol
CID 116752734
3-ethyl-3-methoxy-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 116760813
3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116760887
3-ethoxy-3-ethyl-N-methyl-1-pyridin-4-ylpentan-2-amine
CID 116759816
[3-ethyl-3-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-2-yl]hydrazine
CID 105275446
1-(2-bromo-4-fluorophenyl)-3-ethyl-3-methoxy-N-methylpentan-2-amine
CID 116760800
1-(4-bromo-2-chlorophenyl)-3-ethyl-3-methoxy-N-methylpentan-2-amine
CID 116760754
3-ethyl-3-methoxy-N-methyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 116760949
1-tert-butylsulfanyl-N-methyl-3-phenylpropan-2-amine
CID 65132386
1-(2,5-dimethylpyrazol-3-yl)-3-ethyl-3-methoxy-N-methylpentan-2-amine
CID 116760786

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine?
The IUPAC name of 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine (CID 116760798) is 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine.
What is the SMILES notation for 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine?
The canonical SMILES for 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine is CCC(CC)(OC)C(Cc1ccccc1)NC.
What is the InChIKey of 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine?
The InChIKey is GODPXXNCZOVTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-5-15(6-2,17-4)14(16-3)12-13-10-8-7-9-11-13/h7-11,14,16H,5-6,12H2,1-4H3.
What are the key properties of 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine?
3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine is sourced from PubChem (CID 116760798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).