[1-(2-methoxyethyl)cyclopentyl]methanamine

C9H19NO — CID 62723492

IUPAC[1-(2-methoxyethyl)cyclopentyl]methanamine
SMILESCOCCC1(CN)CCCC1
InChIInChI=1S/C9H19NO/c1-11-7-6-9(8-10)4-2-3-5-9/h2-8,10H2,1H3
InChIKeyZMYGSITVGPOSKC-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.54
Rot. Bonds4

About [1-(2-methoxyethyl)cyclopentyl]methanamine

[1-(2-methoxyethyl)cyclopentyl]methanamine (PubChem CID 62723492) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-(2-methoxyethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-methoxyethyl)cyclopentyl]methanamine
PubChem CID62723492
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-(2-methoxyethyl)cyclopentyl]methanamine
SMILESCOCCC1(CN)CCCC1
InChIInChI=1S/C9H19NO/c1-11-7-6-9(8-10)4-2-3-5-9/h2-8,10H2,1H3
InChIKeyZMYGSITVGPOSKC-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-methoxyethyl)cyclopentyl]methanamine (CID 62723492) is [1-(2-methoxyethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-methoxyethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-methoxyethyl)cyclopentyl]methanamine is COCCC1(CN)CCCC1.
What is the InChIKey of [1-(2-methoxyethyl)cyclopentyl]methanamine?
The InChIKey is ZMYGSITVGPOSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-11-7-6-9(8-10)4-2-3-5-9/h2-8,10H2,1H3.
What are the key properties of [1-(2-methoxyethyl)cyclopentyl]methanamine?
[1-(2-methoxyethyl)cyclopentyl]methanamine has a molecular weight of 157.26 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethyl)cyclopentyl]methanamine is sourced from PubChem (CID 62723492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).