3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide

C11H22N2O3 — CID 66009424

IUPAC3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide
SMILESCOCCOCCNC(=O)C1CCC(N)C1
InChIInChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-13-11(14)9-2-3-10(12)8-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyKFOXOVHQQBNKCZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.11
Rot. Bonds7

About 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide

3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide (PubChem CID 66009424) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide
PubChem CID66009424
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide
SMILESCOCCOCCNC(=O)C1CCC(N)C1
InChIInChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-13-11(14)9-2-3-10(12)8-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyKFOXOVHQQBNKCZ-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-[3-(2-methoxyethoxy)propyl]cyclohexane-1-carboxamide;hydrochloride
CID 119693905
4-(aminomethyl)-N-[2-(2-methoxyethoxy)ethyl]cyclohexane-1-carboxamide
CID 62806612
3-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119694990
3-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclohexane-1-carboxamide
CID 114127430
3-amino-N-[2-(2-methylcyclohexyl)oxyethyl]cyclopentane-1-carboxamide
CID 119723094
4-amino-N-[2-(cyclopropylmethoxy)ethyl]cyclohexane-1-carboxamide
CID 103795970
4-amino-N-[2-(2-methylpropoxy)ethyl]cyclohexane-1-carboxamide
CID 113264018
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
CID 66009608
3-amino-N-(2-methylsulfinylethyl)cyclopentane-1-carboxamide
CID 115739203
3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
CID 66010406
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
CID 102695070

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide (CID 66009424) is 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide is COCCOCCNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide?
The InChIKey is KFOXOVHQQBNKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-13-11(14)9-2-3-10(12)8-9/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66009424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).