2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide

C11H21N3O3 — CID 38170461

IUPAC2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC(=O)NC1CCCC1
InChIInChI=1S/C11H21N3O3/c1-17-7-6-12-10(15)8-13-11(16)14-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,12,15)(H2,13,14,16)
InChIKeyCYWQPCCLPLDEMQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.01
Rot. Bonds6

About 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide

2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide (PubChem CID 38170461) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
PubChem CID38170461
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC(=O)NC1CCCC1
InChIInChI=1S/C11H21N3O3/c1-17-7-6-12-10(15)8-13-11(16)14-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,12,15)(H2,13,14,16)
InChIKeyCYWQPCCLPLDEMQ-UHFFFAOYSA-N
XLogP-0.01
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47122602
2-(cyclopropylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47127449
2-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)acetamide
CID 47318586
N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
CID 84516190
1-cyclododecyl-3-(2-methoxyethoxymethyl)urea
CID 108894366
2-(cyclobutylcarbamoylamino)-N-ethylacetamide
CID 115617813
1-cyclobutyl-3-(4-methoxybutyl)urea
CID 84519072
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
3-[[(cyclopentylamino)-(cyclopropylamino)methylidene]amino]-N-(2-methoxyethyl)propanamide
CID 75532770
1-N-cyclopentyl-2-N-(2-methoxyethyl)cyclopropane-1,2-dicarboxamide
CID 109131989
N'-cyclohexyl-N-(3-methoxypropyl)propanediamide
CID 108942501

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide (CID 38170461) is 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide is COCCNC(=O)CNC(=O)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide?
The InChIKey is CYWQPCCLPLDEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-17-7-6-12-10(15)8-13-11(16)14-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,12,15)(H2,13,14,16).
What are the key properties of 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide?
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of -0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 38170461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).