ethane;N-ethyl-2-pyrrolidin-1-ylacetamide

C10H22N2O — CID 144584816

IUPACethane;N-ethyl-2-pyrrolidin-1-ylacetamide
SMILESCC.CCNC(=O)CN1CCCC1
InChIInChI=1S/C8H16N2O.C2H6/c1-2-9-8(11)7-10-5-3-4-6-10;1-2/h2-7H2,1H3,(H,9,11);1-2H3
InChIKeyYFOUFXFOMAVRTN-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds3

About ethane;N-ethyl-2-pyrrolidin-1-ylacetamide

ethane;N-ethyl-2-pyrrolidin-1-ylacetamide (PubChem CID 144584816) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is ethane;N-ethyl-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Nameethane;N-ethyl-2-pyrrolidin-1-ylacetamide
PubChem CID144584816
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Nameethane;N-ethyl-2-pyrrolidin-1-ylacetamide
SMILESCC.CCNC(=O)CN1CCCC1
InChIInChI=1S/C8H16N2O.C2H6/c1-2-9-8(11)7-10-5-3-4-6-10;1-2/h2-7H2,1H3,(H,9,11);1-2H3
InChIKeyYFOUFXFOMAVRTN-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-1-yl)-N-ethylacetamide
CID 129266397
2-[4-[2-(ethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetic acid
CID 55119243
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
N-ethyl-2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]piperazin-1-yl]acetamide
CID 36892657
1-[2-(ethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39243400
N-butyl-2-pyrrolidin-1-ylacetamide
CID 110687965
N-dodecyl-2-pyrrolidin-1-ylacetamide
CID 11971610
N-ethyl-2-(4-methylsulfonylpiperazin-1-yl)acetamide
CID 27128586
2-(azepan-1-yl)-N-pentylacetamide
CID 109006030
2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]-1,4-diazepan-1-yl]-N-prop-2-ynylacetamide
CID 31313709
N-ethyl-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60645129
N-dodecyl-2-piperidin-1-ylacetamide
CID 3064220

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-2-pyrrolidin-1-ylacetamide?
The IUPAC name of ethane;N-ethyl-2-pyrrolidin-1-ylacetamide (CID 144584816) is ethane;N-ethyl-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for ethane;N-ethyl-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for ethane;N-ethyl-2-pyrrolidin-1-ylacetamide is CC.CCNC(=O)CN1CCCC1.
What is the InChIKey of ethane;N-ethyl-2-pyrrolidin-1-ylacetamide?
The InChIKey is YFOUFXFOMAVRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.C2H6/c1-2-9-8(11)7-10-5-3-4-6-10;1-2/h2-7H2,1H3,(H,9,11);1-2H3.
What are the key properties of ethane;N-ethyl-2-pyrrolidin-1-ylacetamide?
ethane;N-ethyl-2-pyrrolidin-1-ylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 144584816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).