5-cyclopentyloxy-N-ethylpentan-1-amine

C12H25NO — CID 62444829

IUPAC5-cyclopentyloxy-N-ethylpentan-1-amine
SMILESCCNCCCCCOC1CCCC1
InChIInChI=1S/C12H25NO/c1-2-13-10-6-3-7-11-14-12-8-4-5-9-12/h12-13H,2-11H2,1H3
InChIKeyVSOQHWIEUWRXOZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.73
Rot. Bonds8

About 5-cyclopentyloxy-N-ethylpentan-1-amine

5-cyclopentyloxy-N-ethylpentan-1-amine (PubChem CID 62444829) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 5-cyclopentyloxy-N-ethylpentan-1-amine.

Molecular Properties

Compound Name5-cyclopentyloxy-N-ethylpentan-1-amine
PubChem CID62444829
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name5-cyclopentyloxy-N-ethylpentan-1-amine
SMILESCCNCCCCCOC1CCCC1
InChIInChI=1S/C12H25NO/c1-2-13-10-6-3-7-11-14-12-8-4-5-9-12/h12-13H,2-11H2,1H3
InChIKeyVSOQHWIEUWRXOZ-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.73
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

4-cyclohexyloxy-N-ethylbutan-1-amine
CID 62445750
5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
CID 62443659
N-tert-butyl-4-cyclopentyloxybutan-1-amine
CID 62443463
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
pentadecoxycyclopentane
CID 155570194
octoxycyclopentane
CID 14691467
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
3-cyclopentyloxy-N-methylpropan-1-amine
CID 62444438
3-[1-(aminomethyl)piperidin-4-yl]oxy-N-ethylpropan-1-amine
CID 156802563
N-ethyl-5-(oxan-2-ylmethoxy)pentan-1-amine
CID 62446418
N'-cyclopropyl-N-ethylheptane-1,7-diamine
CID 66321914

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-N-ethylpentan-1-amine?
The IUPAC name of 5-cyclopentyloxy-N-ethylpentan-1-amine (CID 62444829) is 5-cyclopentyloxy-N-ethylpentan-1-amine.
What is the SMILES notation for 5-cyclopentyloxy-N-ethylpentan-1-amine?
The canonical SMILES for 5-cyclopentyloxy-N-ethylpentan-1-amine is CCNCCCCCOC1CCCC1.
What is the InChIKey of 5-cyclopentyloxy-N-ethylpentan-1-amine?
The InChIKey is VSOQHWIEUWRXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-2-13-10-6-3-7-11-14-12-8-4-5-9-12/h12-13H,2-11H2,1H3.
What are the key properties of 5-cyclopentyloxy-N-ethylpentan-1-amine?
5-cyclopentyloxy-N-ethylpentan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.73, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-N-ethylpentan-1-amine is sourced from PubChem (CID 62444829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).