2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine

C17H35NO2 — CID 103412733

IUPAC2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCOCCOCCCC(CNCC(C)C)C1CCCC1
InChIInChI=1S/C17H35NO2/c1-15(2)13-18-14-17(16-7-4-5-8-16)9-6-10-20-12-11-19-3/h15-18H,4-14H2,1-3H3
InChIKeyKRYHKYFXYVWFHO-UHFFFAOYSA-N
MW285.47 g/mol
LogP3.48
Rot. Bonds12

About 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine

2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine (PubChem CID 103412733) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine
PubChem CID103412733
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC Name2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCOCCOCCCC(CNCC(C)C)C1CCCC1
InChIInChI=1S/C17H35NO2/c1-15(2)13-18-14-17(16-7-4-5-8-16)9-6-10-20-12-11-19-3/h15-18H,4-14H2,1-3H3
InChIKeyKRYHKYFXYVWFHO-UHFFFAOYSA-N
XLogP3.48
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-cyclopentyl-5-(2-methoxyethoxy)pentyl]cyclopropanamine
CID 103412730
2-cyclopentyl-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-ylbutan-1-amine
CID 104566896
N-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2-methylpropan-1-amine
CID 104560835
4-(2-methoxyethoxy)-N-(2-methylpropyl)butan-1-amine
CID 62456720
2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine
CID 112570187
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-methylpentane
CID 58473516
1-cyclopropyl-4-[2-(2-methoxyethoxy)ethoxy]-N-methylbutan-1-amine
CID 104564643
N-[2-[3-(2-methoxyethoxy)propyl]-4-methylpentyl]cyclopropanamine
CID 103412314
1-cycloheptyl-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 102928168
[1-chloro-5-(2-methoxyethoxy)pentyl]cyclopentane
CID 103411923
2-cyclopentyl-4-ethyl-N-(2-methylpropyl)hexan-1-amine
CID 112570163
2-cyclopentyl-5-ethoxy-N-methylpentan-1-amine
CID 112569754

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine (CID 103412733) is 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine is COCCOCCCC(CNCC(C)C)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is KRYHKYFXYVWFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-15(2)13-18-14-17(16-7-4-5-8-16)9-6-10-20-12-11-19-3/h15-18H,4-14H2,1-3H3.
What are the key properties of 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine?
2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 285.47 g/mol, XLogP of 3.48, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 103412733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).