N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide

C11H19N3O2 — CID 43515304

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESO=C(CNC(=O)C1CCCCN1)NC1CC1
InChIInChI=1S/C11H19N3O2/c15-10(14-8-4-5-8)7-13-11(16)9-3-1-2-6-12-9/h8-9,12H,1-7H2,(H,13,16)(H,14,15)
InChIKeyGSTGHGIFHYDBQB-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.48
Rot. Bonds4

About N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide (PubChem CID 43515304) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
PubChem CID43515304
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESO=C(CNC(=O)C1CCCCN1)NC1CC1
InChIInChI=1S/C11H19N3O2/c15-10(14-8-4-5-8)7-13-11(16)9-3-1-2-6-12-9/h8-9,12H,1-7H2,(H,13,16)(H,14,15)
InChIKeyGSTGHGIFHYDBQB-UHFFFAOYSA-N
XLogP-0.48
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419759
N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 83620464
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
CID 43516914
(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
N-[3-(cyclohexylamino)-3-oxopropyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119299488
N-cyclopentylazepane-2-carboxamide
CID 64564743
(2S)-N-(2-bromoprop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 119755042
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119274167
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419751
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide (CID 43515304) is N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide is O=C(CNC(=O)C1CCCCN1)NC1CC1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide?
The InChIKey is GSTGHGIFHYDBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c15-10(14-8-4-5-8)7-13-11(16)9-3-1-2-6-12-9/h8-9,12H,1-7H2,(H,13,16)(H,14,15).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide is sourced from PubChem (CID 43515304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).