N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide

C13H24N2O2 — CID 114119028

IUPACN-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H24N2O2/c1-4-14-13(2,3)12(16)15-10-7-8-17-11(10)9-5-6-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyTXGQFDSPALQVQY-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

About N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide

N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide (PubChem CID 114119028) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
PubChem CID114119028
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H24N2O2/c1-4-14-13(2,3)12(16)15-10-7-8-17-11(10)9-5-6-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyTXGQFDSPALQVQY-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82728901
2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
CID 94878499
2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62832663
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
CID 103864240
2-[[2-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 64814582
2,2,2-trifluoro-N-[(2S,3S)-2-piperidin-4-yloxolan-3-yl]acetamide
CID 124708692
2,2,2-trifluoro-N-[(2R,3S)-2-piperidin-4-yloxolan-3-yl]acetamide;hydrochloride
CID 162367737
2,2,2-trifluoro-N-[(2S,3R)-2-[1-(2-methylpropanoyl)piperidin-4-yl]oxolan-3-yl]acetamide
CID 126820323
N-[(2S,3R)-2-cyclopropyloxolan-3-yl]prop-2-enamide
CID 136588922
tert-butyl 3-[(2-cyclopropyloxolan-3-yl)amino]propanoate
CID 114119970
N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
CID 103580800

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide (CID 114119028) is N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)NC1CCOC1C1CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide?
The InChIKey is TXGQFDSPALQVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-14-13(2,3)12(16)15-10-7-8-17-11(10)9-5-6-9/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide?
N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 114119028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).