ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate

C10H20N2O2 — CID 63301878

IUPACethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
SMILESCCOC(=O)C(C)N(C)C1CCNC1
InChIInChI=1S/C10H20N2O2/c1-4-14-10(13)8(2)12(3)9-5-6-11-7-9/h8-9,11H,4-7H2,1-3H3
InChIKeyMKJLPCQWRNQVEI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

About ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate

ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate (PubChem CID 63301878) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate.

Molecular Properties

Compound Nameethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
PubChem CID63301878
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nameethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
SMILESCCOC(=O)C(C)N(C)C1CCNC1
InChIInChI=1S/C10H20N2O2/c1-4-14-10(13)8(2)12(3)9-5-6-11-7-9/h8-9,11H,4-7H2,1-3H3
InChIKeyMKJLPCQWRNQVEI-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[methyl(pyrrolidin-3-yl)amino]pentanoate
CID 83049855
N-carbamoyl-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301604
2-[methyl(pyrrolidin-3-yl)amino]pentanoic acid
CID 83049954
2-[methyl(pyrrolidin-3-yl)amino]propan-1-ol
CID 104556943
methyl 2-methyl-3-[methyl(pyrrolidin-3-yl)amino]butanoate
CID 79414659
N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301559
methyl 2-[ethyl(pyrrolidin-3-yl)amino]propanoate
CID 63299827
N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 55248539
ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
ethyl 2-[azepan-4-yl(methyl)amino]pentanoate
CID 107173439
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate?
The IUPAC name of ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate (CID 63301878) is ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate.
What is the SMILES notation for ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate?
The canonical SMILES for ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate is CCOC(=O)C(C)N(C)C1CCNC1.
What is the InChIKey of ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate?
The InChIKey is MKJLPCQWRNQVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-14-10(13)8(2)12(3)9-5-6-11-7-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate?
ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate is sourced from PubChem (CID 63301878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).