1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone

C14H27NO — CID 104750015

IUPAC1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
SMILESCCN(CC(=O)C1CCCCC1)CC(C)C
InChIInChI=1S/C14H27NO/c1-4-15(10-12(2)3)11-14(16)13-8-6-5-7-9-13/h12-13H,4-11H2,1-3H3
InChIKeyLGPFHXATOLHPAL-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds6

About 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone

1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone (PubChem CID 104750015) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
PubChem CID104750015
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
SMILESCCN(CC(=O)C1CCCCC1)CC(C)C
InChIInChI=1S/C14H27NO/c1-4-15(10-12(2)3)11-14(16)13-8-6-5-7-9-13/h12-13H,4-11H2,1-3H3
InChIKeyLGPFHXATOLHPAL-UHFFFAOYSA-N
XLogP3.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The IUPAC name of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone (CID 104750015) is 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone.
What is the SMILES notation for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The canonical SMILES for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone is CCN(CC(=O)C1CCCCC1)CC(C)C.
What is the InChIKey of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The InChIKey is LGPFHXATOLHPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-4-15(10-12(2)3)11-14(16)13-8-6-5-7-9-13/h12-13H,4-11H2,1-3H3.
What are the key properties of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone has a molecular weight of 225.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone is sourced from PubChem (CID 104750015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).