N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide

C11H21N3O2 — CID 115578708

IUPACN-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
SMILESCCCNC(=O)CNC(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-2-6-12-10(15)9-13-11(16)14-7-4-3-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16)
InChIKeyLYXULWPZZWOSOD-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.71
Rot. Bonds4

About N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide

N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide (PubChem CID 115578708) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
PubChem CID115578708
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
SMILESCCCNC(=O)CNC(=O)N1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-2-6-12-10(15)9-13-11(16)14-7-4-3-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16)
InChIKeyLYXULWPZZWOSOD-UHFFFAOYSA-N
XLogP0.71
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxopropyl)azepane-1-carboxamide
CID 79152815
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
3-piperidin-1-yl-N-propylpropanamide
CID 110688262
2-(azocane-1-carbonylamino)acetic acid
CID 43445649
N-butyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
CID 112685302
2-[2-[[2-[[2-(azepane-1-carbonylamino)acetyl]amino]acetyl]amino]hexanoylamino]acetic acid
CID 143234670
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
CID 116657786
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469
N-butyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]acetamide
CID 115586639
N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide
CID 142462951

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide (CID 115578708) is N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide is CCCNC(=O)CNC(=O)N1CCCCC1.
What is the InChIKey of N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide?
The InChIKey is LYXULWPZZWOSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-6-12-10(15)9-13-11(16)14-7-4-3-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16).
What are the key properties of N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide?
N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide has a molecular weight of 227.31 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 115578708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).