2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide

C15H27NO3 — CID 95281144

IUPAC2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide
SMILESO=C(CC1CCCC1)NCCCOC[C@H]1CCCO1
InChIInChI=1S/C15H27NO3/c17-15(11-13-5-1-2-6-13)16-8-4-9-18-12-14-7-3-10-19-14/h13-14H,1-12H2,(H,16,17)/t14-/m1/s1
InChIKeyBJWSUQGMMSFHRP-CQSZACIVSA-N
MW269.38 g/mol
LogP2.27
Rot. Bonds8

About 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide

2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide (PubChem CID 95281144) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide
PubChem CID95281144
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide
SMILESO=C(CC1CCCC1)NCCCOC[C@H]1CCCO1
InChIInChI=1S/C15H27NO3/c17-15(11-13-5-1-2-6-13)16-8-4-9-18-12-14-7-3-10-19-14/h13-14H,1-12H2,(H,16,17)/t14-/m1/s1
InChIKeyBJWSUQGMMSFHRP-CQSZACIVSA-N
XLogP2.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide (CID 95281144) is 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide is O=C(CC1CCCC1)NCCCOC[C@H]1CCCO1.
What is the InChIKey of 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide?
The InChIKey is BJWSUQGMMSFHRP-CQSZACIVSA-N. The full InChI is InChI=1S/C15H27NO3/c17-15(11-13-5-1-2-6-13)16-8-4-9-18-12-14-7-3-10-19-14/h13-14H,1-12H2,(H,16,17)/t14-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide?
2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide has a molecular weight of 269.38 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide is sourced from PubChem (CID 95281144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).