N-[(1R,3R)-3-hydroxycyclohexyl]acetamide

C8H15NO2 — CID 130005028

IUPACN-[(1R,3R)-3-hydroxycyclohexyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@@H](O)C1
InChIInChI=1S/C8H15NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m1/s1
InChIKeyMRQCPIYEKZGIGM-HTQZYQBOSA-N
MW157.21 g/mol
LogP0.43
Rot. Bonds1

About N-[(1R,3R)-3-hydroxycyclohexyl]acetamide

N-[(1R,3R)-3-hydroxycyclohexyl]acetamide (PubChem CID 130005028) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-[(1R,3R)-3-hydroxycyclohexyl]acetamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-hydroxycyclohexyl]acetamide
PubChem CID130005028
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-[(1R,3R)-3-hydroxycyclohexyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@@H](O)C1
InChIInChI=1S/C8H15NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m1/s1
InChIKeyMRQCPIYEKZGIGM-HTQZYQBOSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-hydroxycyclohexyl]acetamide?
The IUPAC name of N-[(1R,3R)-3-hydroxycyclohexyl]acetamide (CID 130005028) is N-[(1R,3R)-3-hydroxycyclohexyl]acetamide.
What is the SMILES notation for N-[(1R,3R)-3-hydroxycyclohexyl]acetamide?
The canonical SMILES for N-[(1R,3R)-3-hydroxycyclohexyl]acetamide is CC(=O)N[C@@H]1CCC[C@@H](O)C1.
What is the InChIKey of N-[(1R,3R)-3-hydroxycyclohexyl]acetamide?
The InChIKey is MRQCPIYEKZGIGM-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m1/s1.
What are the key properties of N-[(1R,3R)-3-hydroxycyclohexyl]acetamide?
N-[(1R,3R)-3-hydroxycyclohexyl]acetamide has a molecular weight of 157.21 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-hydroxycyclohexyl]acetamide is sourced from PubChem (CID 130005028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).