1-cyclohexyl-1-(ethylamino)propan-2-one

C11H21NO — CID 123716073

IUPAC1-cyclohexyl-1-(ethylamino)propan-2-one
SMILESCCNC(C(C)=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h10-12H,3-8H2,1-2H3
InChIKeyWNTHOUMPQHKJGK-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.13
Rot. Bonds4

About 1-cyclohexyl-1-(ethylamino)propan-2-one

1-cyclohexyl-1-(ethylamino)propan-2-one (PubChem CID 123716073) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclohexyl-1-(ethylamino)propan-2-one.

Molecular Properties

Compound Name1-cyclohexyl-1-(ethylamino)propan-2-one
PubChem CID123716073
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclohexyl-1-(ethylamino)propan-2-one
SMILESCCNC(C(C)=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h10-12H,3-8H2,1-2H3
InChIKeyWNTHOUMPQHKJGK-UHFFFAOYSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-1-(ethylamino)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-1-(methylamino)propan-2-one
CID 116955955
(1S)-1-amino-1-cyclohexylpropan-2-one
CID 59946338
1-amino-1-cycloheptylpropan-2-one
CID 54549167
2,2-dicyclohexyl-N-ethylacetamide
CID 71067645
(2S)-2-cyclohexyl-2-[2-(dimethylamino)ethylamino]acetic acid
CID 67022413
methyl 2-cyclohexyl-2-(2-methoxyethylamino)acetate
CID 62540326
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
3-[[(1R)-1-cycloheptylethyl]amino]-N-ethylpropanamide
CID 81392911
2-cyclohexyl-2-(propylcarbamoylamino)acetic acid
CID 61014378
1-cyclopentyl-N-ethylethanamine
CID 60819244
acetic acid;N-ethylcyclohexanamine
CID 66685670
N-(1-cyclohexylpropyl)acetamide
CID 45119320

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(ethylamino)propan-2-one?
The IUPAC name of 1-cyclohexyl-1-(ethylamino)propan-2-one (CID 123716073) is 1-cyclohexyl-1-(ethylamino)propan-2-one.
What is the SMILES notation for 1-cyclohexyl-1-(ethylamino)propan-2-one?
The canonical SMILES for 1-cyclohexyl-1-(ethylamino)propan-2-one is CCNC(C(C)=O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(ethylamino)propan-2-one?
The InChIKey is WNTHOUMPQHKJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h10-12H,3-8H2,1-2H3.
What are the key properties of 1-cyclohexyl-1-(ethylamino)propan-2-one?
1-cyclohexyl-1-(ethylamino)propan-2-one has a molecular weight of 183.29 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(ethylamino)propan-2-one is sourced from PubChem (CID 123716073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).