N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide

C15H26N2O3 — CID 56526659

IUPACN-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
SMILESCC(NC(=O)CN1CCCC(C2OCCO2)C1)C1CC1
InChIInChI=1S/C15H26N2O3/c1-11(12-4-5-12)16-14(18)10-17-6-2-3-13(9-17)15-19-7-8-20-15/h11-13,15H,2-10H2,1H3,(H,16,18)
InChIKeyKPNLVUXCOFLTMR-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.99
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide

N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide (PubChem CID 56526659) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
PubChem CID56526659
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
SMILESCC(NC(=O)CN1CCCC(C2OCCO2)C1)C1CC1
InChIInChI=1S/C15H26N2O3/c1-11(12-4-5-12)16-14(18)10-17-6-2-3-13(9-17)15-19-7-8-20-15/h11-13,15H,2-10H2,1H3,(H,16,18)
InChIKeyKPNLVUXCOFLTMR-UHFFFAOYSA-N
XLogP0.99
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
CID 95270915
1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]ethanone
CID 95271011
N-[(1R)-1-cyclopropylethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95321250
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389820
2-[(2R)-2-[(2R)-1-acetylpyrrolidin-2-yl]pyrrolidin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide
CID 129426759
2-[(2S)-2-[(2R)-1-acetylpyrrolidin-2-yl]pyrrolidin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide
CID 129426760
N-(1-cyclohexylethyl)-2-(1,4-diazepan-1-yl)acetamide
CID 55121307
N-[(1R)-1-cyclohexylethyl]-2-(1,4-diazepan-1-yl)acetamide
CID 81386070
N-cyclopentyl-2-[[2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetyl]amino]benzamide
CID 95267762
(3S)-1-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxylic acid
CID 39247341
N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63854794
N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
CID 170372113

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide (CID 56526659) is N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide is CC(NC(=O)CN1CCCC(C2OCCO2)C1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide?
The InChIKey is KPNLVUXCOFLTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(12-4-5-12)16-14(18)10-17-6-2-3-13(9-17)15-19-7-8-20-15/h11-13,15H,2-10H2,1H3,(H,16,18).
What are the key properties of N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide?
N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide has a molecular weight of 282.38 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56526659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).