About (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide
(2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide (PubChem CID 129435663) has the molecular formula C14H28N2O2
and a molecular weight of 256.39 g/mol. Its IUPAC name is (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide?
The IUPAC name of (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide (CID 129435663) is (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide is CC(C)N(C)C(=O)[C@H](C)N[C@H]1CCCC[C@H]1CO.
What is the InChIKey of (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide?
The InChIKey is HTSJNNVPSBIAJK-AVGNSLFASA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10(2)16(4)14(18)11(3)15-13-8-6-5-7-12(13)9-17/h10-13,15,17H,5-9H2,1-4H3/t11-,12-,13-/m0/s1.
What are the key properties of (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide?
(2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 129435663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).