N-(oxolan-2-ylmethyl)hexanamide

C11H21NO2 — CID 532108

IUPACN-(oxolan-2-ylmethyl)hexanamide
SMILESCCCCCC(=O)NCC1CCCO1
InChIInChI=1S/C11H21NO2/c1-2-3-4-7-11(13)12-9-10-6-5-8-14-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyCMPOPNBSEALVQW-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.86
Rot. Bonds6

About N-(oxolan-2-ylmethyl)hexanamide

N-(oxolan-2-ylmethyl)hexanamide (PubChem CID 532108) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)hexanamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)hexanamide
PubChem CID532108
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(oxolan-2-ylmethyl)hexanamide
SMILESCCCCCC(=O)NCC1CCCO1
InChIInChI=1S/C11H21NO2/c1-2-3-4-7-11(13)12-9-10-6-5-8-14-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyCMPOPNBSEALVQW-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(Methylamino)propyl]oxolane-2-carboxamide
CID 10535559
3-oxo-N-(oxolan-2-ylmethyl)dodecanamide
CID 145991974
Cyclohexanecarboxamide, N-tetrahydrofurfuryl-
CID 531816
N~1~,N~9~-bis(tetrahydro-2-furanylmethyl)nonanediamide
CID 3374523
N,N'-bis(tetrahydrofuran-2-ylmethyl)pentanediamide
CID 2930688
Cyclobutanecarboxamide, N-tetrahydrofurfuryl-
CID 531900
3-ethoxy-N-(oxolan-2-ylmethyl)propanamide
CID 2973313
N-(2-ethoxyethyl)-3-(oxolan-2-yl)propanamide
CID 72049086
n-(Tetrahydrofuran-2-ylmethyl)acetamide
CID 263164
N-(2-methylpropyl)oxolane-2-carboxamide
CID 3307864
Pentanamide, N-tetrahydrofurfuryl-
CID 531771
Butanamide, N-tetrahydrofurfuryl-
CID 531792

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)hexanamide?
The IUPAC name of N-(oxolan-2-ylmethyl)hexanamide (CID 532108) is N-(oxolan-2-ylmethyl)hexanamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)hexanamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)hexanamide is CCCCCC(=O)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)hexanamide?
The InChIKey is CMPOPNBSEALVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-3-4-7-11(13)12-9-10-6-5-8-14-10/h10H,2-9H2,1H3,(H,12,13).
What are the key properties of N-(oxolan-2-ylmethyl)hexanamide?
N-(oxolan-2-ylmethyl)hexanamide has a molecular weight of 199.29 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)hexanamide is sourced from PubChem (CID 532108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).