2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one

C10H20N2O2 — CID 62941929

IUPAC2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one
SMILESCCNC(C)(C)C(=O)N1CCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-4-11-10(2,3)9(14)12-6-5-8(13)7-12/h8,11,13H,4-7H2,1-3H3
InChIKeyCRUIVXRZXIFCCQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds3

About 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one

2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one (PubChem CID 62941929) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one.

Molecular Properties

Compound Name2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one
PubChem CID62941929
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one
SMILESCCNC(C)(C)C(=O)N1CCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-4-11-10(2,3)9(14)12-6-5-8(13)7-12/h8,11,13H,4-7H2,1-3H3
InChIKeyCRUIVXRZXIFCCQ-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one
CID 79170525
1-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-2-(ethylamino)-2-methylpropan-1-one
CID 107220750
2-(ethylamino)-2-methyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-one
CID 63167293
2-(ethylamino)-1-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 62833921
2-(ethylamino)-2-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 63171741
2-(ethylamino)-1-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-one
CID 63635973
2-(ethylamino)-2-methyl-1-(4-methylazepan-1-yl)propan-1-one
CID 63626151
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(ethylamino)-2-methylpropan-1-one
CID 62836073
2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one
CID 62833188
3-(3-hydroxypyrrolidin-1-yl)-2,2-dimethyl-3-oxopropanenitrile
CID 62943802
1-(4,4-dimethylpiperidin-1-yl)-2-(ethylamino)-2-methylpropan-1-one
CID 62931262
3-[(3R)-3-hydroxypyrrolidin-1-yl]-2,2-dimethyl-3-oxopropanenitrile
CID 103719235

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one?
The IUPAC name of 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one (CID 62941929) is 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one.
What is the SMILES notation for 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one?
The canonical SMILES for 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one is CCNC(C)(C)C(=O)N1CCC(O)C1.
What is the InChIKey of 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one?
The InChIKey is CRUIVXRZXIFCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-11-10(2,3)9(14)12-6-5-8(13)7-12/h8,11,13H,4-7H2,1-3H3.
What are the key properties of 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one?
2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one has a molecular weight of 200.28 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(3-hydroxypyrrolidin-1-yl)-2-methylpropan-1-one is sourced from PubChem (CID 62941929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).