N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

C13H24N2O2 — CID 103581151

IUPACN-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-10-13(2,7-8-17-10)14-9-12(16)15-11-5-3-4-6-11/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyNASSGCFTBYTGLG-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds4

About N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide (PubChem CID 103581151) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
PubChem CID103581151
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-10-13(2,7-8-17-10)14-9-12(16)15-11-5-3-4-6-11/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyNASSGCFTBYTGLG-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 103581102
N-(2,3-dimethyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 104467238
2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 114095850
N-(3-methylbutyl)-N'-(oxolan-2-ylmethyl)oxamide
CID 2856030
N'-cyclopentyl-N-(oxolan-2-ylmethyl)oxamide
CID 2904557
N-(propan-2-yl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide
CID 3114002
N'-tert-butyl-N-(oxolan-2-ylmethyl)oxamide
CID 3114029
CID 57880758
CID 57880758
2-acetamido-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 60414496
N'-[(3R,4R)-4-propan-2-yloxolan-3-yl]oxamide
CID 71221063
2-amino-N-[2-(cyclopentylamino)-2-oxoethyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 167012666
2-[(2-aminoacetyl)-[[(2R)-oxolan-2-yl]methyl]amino]-N-cyclopentyl-3-methylbutanamide
CID 167012863

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide (CID 103581151) is N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide is CC1OCCC1(C)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
The InChIKey is NASSGCFTBYTGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-13(2,7-8-17-10)14-9-12(16)15-11-5-3-4-6-11/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide?
N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 103581151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).