N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide

C13H22N2O2 — CID 51080751

IUPACN-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCOC1)C1CC1)NC1CC1
InChIInChI=1S/C13H22N2O2/c16-13(14-11-1-2-11)8-15(12-3-4-12)7-10-5-6-17-9-10/h10-12H,1-9H2,(H,14,16)
InChIKeyDMEAHACDGHTSTG-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.77
Rot. Bonds6

About N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide

N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide (PubChem CID 51080751) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
PubChem CID51080751
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCOC1)C1CC1)NC1CC1
InChIInChI=1S/C13H22N2O2/c16-13(14-11-1-2-11)8-15(12-3-4-12)7-10-5-6-17-9-10/h10-12H,1-9H2,(H,14,16)
InChIKeyDMEAHACDGHTSTG-UHFFFAOYSA-N
XLogP0.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidoethyl)-2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]acetamide
CID 51946798
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-N-phenylacetamide
CID 51728486
methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
CID 80708077
N-[cyclopentyl(phenyl)methyl]-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 78897244
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-[cyclopropyl(phenyl)methyl]acetamide
CID 87017037
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86989385
2-[cyclopropyl-[[(3R)-oxolan-3-yl]methyl]amino]-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide
CID 98720488
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopropylacetamide
CID 43137486
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 87014138
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone
CID 94025427
2-[[2-(cyclohexylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945026

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide (CID 51080751) is N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide is O=C(CN(CC1CCOC1)C1CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
The InChIKey is DMEAHACDGHTSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-13(14-11-1-2-11)8-15(12-3-4-12)7-10-5-6-17-9-10/h10-12H,1-9H2,(H,14,16).
What are the key properties of N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide?
N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide has a molecular weight of 238.33 g/mol, XLogP of 0.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 51080751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).