N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide

C11H19NO4 — CID 110423404

IUPACN-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide
SMILESCC1(CCNC(=O)C2CCCO2)OCCO1
InChIInChI=1S/C11H19NO4/c1-11(15-7-8-16-11)4-5-12-10(13)9-3-2-6-14-9/h9H,2-8H2,1H3,(H,12,13)
InChIKeyFVWPEVLUSBQHHA-UHFFFAOYSA-N
MW229.28 g/mol
LogP0.43
Rot. Bonds4

About N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide

N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide (PubChem CID 110423404) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide
PubChem CID110423404
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC NameN-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide
SMILESCC1(CCNC(=O)C2CCCO2)OCCO1
InChIInChI=1S/C11H19NO4/c1-11(15-7-8-16-11)4-5-12-10(13)9-3-2-6-14-9/h9H,2-8H2,1H3,(H,12,13)
InChIKeyFVWPEVLUSBQHHA-UHFFFAOYSA-N
XLogP0.43
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-pentyloxolane-2-carboxamide
CID 146504537
N-(2-methoxyethyl)oxolane-2-carboxamide
CID 4190232
N-[2-(propylamino)ethyl]oxolane-2-carboxamide
CID 62658997
(2S)-N'-acetyloxolane-2-carbohydrazide
CID 131155943
(2S)-N-[(3-methyloxetan-3-yl)methyl]oxolane-2-carboxamide
CID 103872794
(2R)-N-but-3-enyloxolane-2-carboxamide
CID 104861411
N-[2-[(3-chloro-2,2-dimethylpropanoyl)amino]ethyl]oxolane-2-carboxamide
CID 108573698
(2S)-N-[2,2-dimethyl-3-[[(2R)-oxolane-2-carbonyl]amino]propyl]oxolane-2-carboxamide
CID 2168654
(2R)-N-(2,2-dimethylpropyl)oxolane-2-carboxamide
CID 130748456
N-(2,2-dimethylpropyl)oxolane-2-carboxamide
CID 21060492
N-(2-oxopropyl)oxane-2-carboxamide
CID 64997273
(2R)-N-(methoxymethyl)oxolane-2-carboxamide
CID 68732384

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide (CID 110423404) is N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide is CC1(CCNC(=O)C2CCCO2)OCCO1.
What is the InChIKey of N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide?
The InChIKey is FVWPEVLUSBQHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4/c1-11(15-7-8-16-11)4-5-12-10(13)9-3-2-6-14-9/h9H,2-8H2,1H3,(H,12,13).
What are the key properties of N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide?
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolane-2-carboxamide is sourced from PubChem (CID 110423404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).