2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide

C15H28N2O2 — CID 122572691

IUPAC2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide
SMILESCN(CC(=O)NCCC1CCCOC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-17(14-6-2-3-7-14)11-15(18)16-9-8-13-5-4-10-19-12-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyCVOLYVLNBAWOBJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds6

About 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide

2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide (PubChem CID 122572691) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide
PubChem CID122572691
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide
SMILESCN(CC(=O)NCCC1CCCOC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-17(14-6-2-3-7-14)11-15(18)16-9-8-13-5-4-10-19-12-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyCVOLYVLNBAWOBJ-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide
CID 122572512
3-[2-[2-(oxan-3-yl)ethylamino]-2-oxoethyl]benzoic acid
CID 136556483
2-[cyclopentyl(methyl)amino]-N-[(3S,4R)-3-hydroxyoxan-4-yl]acetamide
CID 91785853
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557757
N-ethyl-2-(oxan-3-yl)ethanamine
CID 64866831
2-cyclopentyl-N-(oxan-3-ylmethyl)ethanamine
CID 63741099
N-[2-[(3R)-oxan-3-yl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 125434835
2-[[2-(2-cyclohexylethylamino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119913482
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
4-(3-hydroxy-3-methylbutyl)-N-[2-[(3S)-oxan-3-yl]ethyl]benzamide
CID 95874324
3-(2-cyclobutylethyl)-1,1-dimethylurea
CID 115687259

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide (CID 122572691) is 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide is CN(CC(=O)NCCC1CCCOC1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide?
The InChIKey is CVOLYVLNBAWOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-17(14-6-2-3-7-14)11-15(18)16-9-8-13-5-4-10-19-12-13/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide?
2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide is sourced from PubChem (CID 122572691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).