1-cyclopentyl-N-(2-methoxyethyl)ethanamine

C10H21NO — CID 62633494

IUPAC1-cyclopentyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCNC(C)C1CCCC1
InChIInChI=1S/C10H21NO/c1-9(11-7-8-12-2)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyHLZMDWXTADBLOM-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds5

About 1-cyclopentyl-N-(2-methoxyethyl)ethanamine

1-cyclopentyl-N-(2-methoxyethyl)ethanamine (PubChem CID 62633494) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-methoxyethyl)ethanamine
PubChem CID62633494
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-cyclopentyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCNC(C)C1CCCC1
InChIInChI=1S/C10H21NO/c1-9(11-7-8-12-2)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyHLZMDWXTADBLOM-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 43190130
N-[(1R)-1-cyclopentylethyl]-3-methoxypropan-1-amine
CID 81396367
N-(1-cyclopentylethyl)-4-methoxybutan-1-amine
CID 62633924
(1S)-1-cycloheptyl-N-[2-(3-methoxypropoxy)ethyl]ethanamine
CID 103179279
(1S)-1-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
CID 103939598
(1S)-1-cyclohexyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81384150
3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
CID 112700250
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
N-(1-cyclopentylethyl)propan-1-amine
CID 60819417
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
(1R)-N-(2-butoxyethyl)-1-cyclohexylethanamine
CID 81385232
(1S)-1-cycloheptyl-N-[2-(3-methylbutoxy)ethyl]ethanamine
CID 81393303

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 1-cyclopentyl-N-(2-methoxyethyl)ethanamine (CID 62633494) is 1-cyclopentyl-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-(2-methoxyethyl)ethanamine is COCCNC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-methoxyethyl)ethanamine?
The InChIKey is HLZMDWXTADBLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(11-7-8-12-2)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-(2-methoxyethyl)ethanamine?
1-cyclopentyl-N-(2-methoxyethyl)ethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 62633494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).