2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide

C10H19N3O3 — CID 112673994

IUPAC2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
SMILESCC(NOCC(N)=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H19N3O3/c1-7(13-16-6-9(11)14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H2,11,14)(H,12,15)
InChIKeyRHUXQANVIPPNRL-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.56
Rot. Bonds6

About 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide

2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide (PubChem CID 112673994) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
PubChem CID112673994
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
SMILESCC(NOCC(N)=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H19N3O3/c1-7(13-16-6-9(11)14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H2,11,14)(H,12,15)
InChIKeyRHUXQANVIPPNRL-UHFFFAOYSA-N
XLogP-0.56
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopentylamino)oxyacetamide
CID 112639582
2-(cyclohexylcarbamoylamino)oxyacetamide
CID 112549830
3-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-methylbutanamide
CID 106096315
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
CID 54950797
ethyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]propanoate
CID 61498920
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide?
The IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide (CID 112673994) is 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide?
The canonical SMILES for 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide is CC(NOCC(N)=O)C(=O)NC1CCCC1.
What is the InChIKey of 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide?
The InChIKey is RHUXQANVIPPNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(13-16-6-9(11)14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H2,11,14)(H,12,15).
What are the key properties of 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide?
2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide has a molecular weight of 229.28 g/mol, XLogP of -0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide is sourced from PubChem (CID 112673994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).