(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide

C11H21NO3 — CID 103850592

IUPAC(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C11H21NO3/c1-8(2)6-9(13)7-12-11(14)10-4-3-5-15-10/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t9?,10-/m1/s1
InChIKeyUTMMBIBDFBIJEK-QVDQXJPCSA-N
MW215.29 g/mol
LogP0.69
Rot. Bonds5

About (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide

(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide (PubChem CID 103850592) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
PubChem CID103850592
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C11H21NO3/c1-8(2)6-9(13)7-12-11(14)10-4-3-5-15-10/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t9?,10-/m1/s1
InChIKeyUTMMBIBDFBIJEK-QVDQXJPCSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103873933
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
N-[(2S)-2-amino-4-methylpentyl]oxolane-2-carboxamide
CID 70906725
4-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]pentanoic acid
CID 104855855
(2R)-N-(2-hydroxy-4,4-dimethylpentyl)oxolane-2-carboxamide
CID 103850233
5-methyl-3-[[[(2S)-oxolane-2-carbonyl]amino]methyl]hexanoic acid
CID 104855778
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
CID 104856434
2-hydroxy-3-(oxolane-2-carbonylamino)propanoic acid
CID 66166616

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide (CID 103850592) is (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide is CC(C)CC(O)CNC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide?
The InChIKey is UTMMBIBDFBIJEK-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(2)6-9(13)7-12-11(14)10-4-3-5-15-10/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t9?,10-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide?
(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide has a molecular weight of 215.29 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide is sourced from PubChem (CID 103850592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).