1-(2-ethoxyethyl)cyclopentan-1-amine

C9H19NO — CID 62620858

IUPAC1-(2-ethoxyethyl)cyclopentan-1-amine
SMILESCCOCCC1(N)CCCC1
InChIInChI=1S/C9H19NO/c1-2-11-8-7-9(10)5-3-4-6-9/h2-8,10H2,1H3
InChIKeyWCPJPQNSPLKJOP-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.68
Rot. Bonds4

About 1-(2-ethoxyethyl)cyclopentan-1-amine

1-(2-ethoxyethyl)cyclopentan-1-amine (PubChem CID 62620858) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)cyclopentan-1-amine
PubChem CID62620858
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-(2-ethoxyethyl)cyclopentan-1-amine
SMILESCCOCCC1(N)CCCC1
InChIInChI=1S/C9H19NO/c1-2-11-8-7-9(10)5-3-4-6-9/h2-8,10H2,1H3
InChIKeyWCPJPQNSPLKJOP-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.68
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-[2-(2,2,2-Trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 62621224
3-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 65019805
1-(Propoxymethyl)cyclopentan-1-amine
CID 11693941
Cyclopentanamine, 1-(4-ethoxybutyl)-
CID 45098614
1-(Ethoxymethyl)cyclopentan-1-amine;hydrochloride
CID 53440233
1-(Ethoxymethyl)cyclopentan-1-amine
CID 53440234
2-Methyl-1-(oxolan-2-yl)propan-2-amine
CID 57878575
1-Methoxy-3-methylhexan-3-amine
CID 61865616
1-(2-Methoxyethyl)cyclopentan-1-amine
CID 62620487
1-(Butoxymethyl)cyclopentan-1-amine
CID 64574153
3-Butyloxolan-3-amine
CID 65020108
3-(3-Methylbutyl)oxolan-3-amine
CID 65020324

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)cyclopentan-1-amine?
The IUPAC name of 1-(2-ethoxyethyl)cyclopentan-1-amine (CID 62620858) is 1-(2-ethoxyethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-ethoxyethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-ethoxyethyl)cyclopentan-1-amine is CCOCCC1(N)CCCC1.
What is the InChIKey of 1-(2-ethoxyethyl)cyclopentan-1-amine?
The InChIKey is WCPJPQNSPLKJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-11-8-7-9(10)5-3-4-6-9/h2-8,10H2,1H3.
What are the key properties of 1-(2-ethoxyethyl)cyclopentan-1-amine?
1-(2-ethoxyethyl)cyclopentan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)cyclopentan-1-amine is sourced from PubChem (CID 62620858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).