N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide

C10H19N3O2 — CID 116657786

IUPACN-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
SMILESCCNC(=O)CCNC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-2-11-9(14)5-6-12-10(15)13-7-3-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15)
InChIKeyQMKJXDJQUJJCRL-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.32
Rot. Bonds4

About N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide

N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide (PubChem CID 116657786) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
PubChem CID116657786
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
SMILESCCNC(=O)CCNC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-2-11-9(14)5-6-12-10(15)13-7-3-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15)
InChIKeyQMKJXDJQUJJCRL-UHFFFAOYSA-N
XLogP0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 113225849
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N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
N-[3-(cyclopropylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
CID 116656665
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
3-[(4-methyl-1,4-diazepane-1-carbonyl)amino]propanoic acid
CID 61193497
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-butylaziridine-1-carboxamide
CID 55206947
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
N-[2-(propan-2-ylamino)ethyl]pyrrolidine-1-carboxamide
CID 79162037
(2S)-2-aminopropanoic acid;N-ethylpyrrolidine-1-carboxamide
CID 175256682

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide (CID 116657786) is N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide is CCNC(=O)CCNC(=O)N1CCCC1.
What is the InChIKey of N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide?
The InChIKey is QMKJXDJQUJJCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-11-9(14)5-6-12-10(15)13-7-3-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15).
What are the key properties of N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide?
N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 116657786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).