(1-ethoxycyclopentyl)methanamine

C8H17NO — CID 62106387

IUPAC(1-ethoxycyclopentyl)methanamine
SMILESCCOC1(CN)CCCC1
InChIInChI=1S/C8H17NO/c1-2-10-8(7-9)5-3-4-6-8/h2-7,9H2,1H3
InChIKeyXQNFROLEGFGDFT-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds3

About (1-ethoxycyclopentyl)methanamine

(1-ethoxycyclopentyl)methanamine (PubChem CID 62106387) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (1-ethoxycyclopentyl)methanamine.

Molecular Properties

Compound Name(1-ethoxycyclopentyl)methanamine
PubChem CID62106387
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(1-ethoxycyclopentyl)methanamine
SMILESCCOC1(CN)CCCC1
InChIInChI=1S/C8H17NO/c1-2-10-8(7-9)5-3-4-6-8/h2-7,9H2,1H3
InChIKeyXQNFROLEGFGDFT-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclopentyl)methanamine?
The IUPAC name of (1-ethoxycyclopentyl)methanamine (CID 62106387) is (1-ethoxycyclopentyl)methanamine.
What is the SMILES notation for (1-ethoxycyclopentyl)methanamine?
The canonical SMILES for (1-ethoxycyclopentyl)methanamine is CCOC1(CN)CCCC1.
What is the InChIKey of (1-ethoxycyclopentyl)methanamine?
The InChIKey is XQNFROLEGFGDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-10-8(7-9)5-3-4-6-8/h2-7,9H2,1H3.
What are the key properties of (1-ethoxycyclopentyl)methanamine?
(1-ethoxycyclopentyl)methanamine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclopentyl)methanamine is sourced from PubChem (CID 62106387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).