3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide

C15H27NO4 — CID 134356264

IUPAC3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide
SMILESO=C(NCC1CCCC1)C(O)C(O)OC1CCCCC1
InChIInChI=1S/C15H27NO4/c17-13(14(18)16-10-11-6-4-5-7-11)15(19)20-12-8-2-1-3-9-12/h11-13,15,17,19H,1-10H2,(H,16,18)
InChIKeyMNFSANKSNRFSGX-UHFFFAOYSA-N
MW285.38 g/mol
LogP1.32
Rot. Bonds6

About 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide

3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide (PubChem CID 134356264) has the molecular formula C15H27NO4 and a molecular weight of 285.38 g/mol. Its IUPAC name is 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide.

Molecular Properties

Compound Name3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide
PubChem CID134356264
Molecular FormulaC15H27NO4
Molecular Weight285.38 g/mol
Exact Mass285.19
IUPAC Name3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide
SMILESO=C(NCC1CCCC1)C(O)C(O)OC1CCCCC1
InChIInChI=1S/C15H27NO4/c17-13(14(18)16-10-11-6-4-5-7-11)15(19)20-12-8-2-1-3-9-12/h11-13,15,17,19H,1-10H2,(H,16,18)
InChIKeyMNFSANKSNRFSGX-UHFFFAOYSA-N
XLogP1.32
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(cyclohexylmethyl)-2-hydroxypentanamide
CID 139329085
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
N-[4-(cyclohexylmethylamino)-3-hydroxy-4-oxobutan-2-yl]-N-methylcyclopropanecarboxamide
CID 134349452
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
1-(cyclobutylmethyl)-3-(cyclohexylmethyl)urea
CID 155200065
N-(cyclohexylmethyl)-2-hydroxy-3-[(2-methoxyacetyl)-methylamino]butanamide
CID 134349320
3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
CID 115180610
3-(cyclohexylmethylamino)-2-(methylamino)-3-oxopropanoic acid
CID 115189452
1-(cyclooctylmethyl)-3-cyclopropylurea
CID 87025156
1-cyclododecyl-3-(cyclohexylmethyl)urea
CID 108902864

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide?
The IUPAC name of 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide (CID 134356264) is 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide.
What is the SMILES notation for 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide?
The canonical SMILES for 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide is O=C(NCC1CCCC1)C(O)C(O)OC1CCCCC1.
What is the InChIKey of 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide?
The InChIKey is MNFSANKSNRFSGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO4/c17-13(14(18)16-10-11-6-4-5-7-11)15(19)20-12-8-2-1-3-9-12/h11-13,15,17,19H,1-10H2,(H,16,18).
What are the key properties of 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide?
3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide has a molecular weight of 285.38 g/mol, XLogP of 1.32, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-N-(cyclopentylmethyl)-2,3-dihydroxypropanamide is sourced from PubChem (CID 134356264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).