N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide

C10H20N2O — CID 126999485

IUPACN-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CC(C)C(C)C1
InChIInChI=1S/C10H20N2O/c1-8-6-12(7-9(8)2)5-4-11-10(3)13/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyQVNRMVYXOKCOKU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.71
Rot. Bonds3

About N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide

N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide (PubChem CID 126999485) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide
PubChem CID126999485
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CC(C)C(C)C1
InChIInChI=1S/C10H20N2O/c1-8-6-12(7-9(8)2)5-4-11-10(3)13/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyQVNRMVYXOKCOKU-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-(N-Acetyl-N-ethylamino)pyrrolidine
CID 2756274
1-Ethyl-4-[(methylamino)methyl]pyrrolidin-2-one
CID 45791026
1-Acetyl-3-ethylaminopyrrolidine
CID 45934254
N-(pyrrolidin-3-ylmethyl)acetamide
CID 19853346
1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-1-one
CID 21074581
N-[2-(pyrrolidin-1-yl)ethyl]acetamide
CID 21282553
1-{3-[(Methylamino)methyl]pyrrolidin-1-yl}ethan-1-one hydrochloride
CID 71757199
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CID 71873012

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide (CID 126999485) is N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide is CC(=O)NCCN1CC(C)C(C)C1.
What is the InChIKey of N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide?
The InChIKey is QVNRMVYXOKCOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-12(7-9(8)2)5-4-11-10(3)13/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide?
N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 126999485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).