N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide

C10H19NO3 — CID 115735205

IUPACN-(1-hydroxypentan-3-yl)oxolane-3-carboxamide
SMILESCCC(CCO)NC(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-2-9(3-5-12)11-10(13)8-4-6-14-7-8/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyUAWKHPGVENCKSO-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds5

About N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide

N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide (PubChem CID 115735205) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypentan-3-yl)oxolane-3-carboxamide
PubChem CID115735205
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(1-hydroxypentan-3-yl)oxolane-3-carboxamide
SMILESCCC(CCO)NC(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-2-9(3-5-12)11-10(13)8-4-6-14-7-8/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyUAWKHPGVENCKSO-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-hexan-3-yl]oxane-4-carboxamide
CID 170970278
(2R)-4-hydroxy-2-(oxolane-3-carbonylamino)butanoic acid
CID 107823475
N-hex-1-yn-3-yloxolane-3-carboxamide
CID 103528440
3-(1-hydroxypentan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103551207
N-(1-hydroxypentan-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 109478793
(3R)-N-[(2R)-heptan-2-yl]oxolane-3-carboxamide
CID 95271153
N-(1-hydroxypentan-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 115767243
N-[4-methyl-2-(oxolane-3-carbonylamino)pentyl]oxolane-3-carboxamide
CID 56804759
2-(oxolane-3-carbonylamino)hexanoic acid
CID 61271265
(3R)-N-(2,4-dimethylpentan-3-yl)oxolane-3-carboxamide
CID 169193374
N-(1-aminopentan-2-yl)oxane-3-carboxamide
CID 65191424
N-(1-hydroxypentan-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 110012241

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide (CID 115735205) is N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide is CCC(CCO)NC(=O)C1CCOC1.
What is the InChIKey of N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide?
The InChIKey is UAWKHPGVENCKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-2-9(3-5-12)11-10(13)8-4-6-14-7-8/h8-9,12H,2-7H2,1H3,(H,11,13).
What are the key properties of N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide?
N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypentan-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 115735205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).