ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide

C11H24N2O — CID 143734601

IUPACethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC.CCN(C(C)=O)C1CCN(C)C1
InChIInChI=1S/C9H18N2O.C2H6/c1-4-11(8(2)12)9-5-6-10(3)7-9;1-2/h9H,4-7H2,1-3H3;1-2H3
InChIKeyUWQGQNXJDSNVAV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.59
Rot. Bonds2

About ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide

ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide (PubChem CID 143734601) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Nameethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
PubChem CID143734601
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Nameethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC.CCN(C(C)=O)C1CCN(C)C1
InChIInChI=1S/C9H18N2O.C2H6/c1-4-11(8(2)12)9-5-6-10(3)7-9;1-2/h9H,4-7H2,1-3H3;1-2H3
InChIKeyUWQGQNXJDSNVAV-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-ethyl-N-[(3R)-1-methylpyrrolidin-3-yl]acetamide
CID 66565746
(2S)-2-amino-N-ethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 66565875
ethane;2-hydroxyethyl N-ethyl-N-(1-methylpyrrolidin-3-yl)carbamate
CID 143973901
N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide
CID 66567335
N-benzyl-N-(1-methylpyrrolidin-3-yl)acetamide
CID 23563457
N-[(3S)-1-(2-aminoethyl)piperidin-3-yl]-N-ethylacetamide
CID 66567411
[2-[(1-methylpyrrolidin-3-yl)-propylamino]-2-oxoethyl] acetate
CID 143375003
2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid
CID 65065282
4-(dimethylamino)-4-(1-methylpyrrolidin-3-yl)butan-2-one
CID 116910588
N-methyl-N-(1-methylpyrrolidin-3-yl)-3-oxopentanamide
CID 59675990
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110853781
N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide
CID 66567687

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide?
The IUPAC name of ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide (CID 143734601) is ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide?
The canonical SMILES for ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide is CC.CCN(C(C)=O)C1CCN(C)C1.
What is the InChIKey of ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide?
The InChIKey is UWQGQNXJDSNVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.C2H6/c1-4-11(8(2)12)9-5-6-10(3)7-9;1-2/h9H,4-7H2,1-3H3;1-2H3.
What are the key properties of ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide?
ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 143734601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).