1-(1-ethoxycyclopentyl)-N-methylmethanamine

C9H19NO — CID 62108348

IUPAC1-(1-ethoxycyclopentyl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCC1
InChIInChI=1S/C9H19NO/c1-3-11-9(8-10-2)6-4-5-7-9/h10H,3-8H2,1-2H3
InChIKeyXPAJSMLZWVNHGU-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds4

About 1-(1-ethoxycyclopentyl)-N-methylmethanamine

1-(1-ethoxycyclopentyl)-N-methylmethanamine (PubChem CID 62108348) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-N-methylmethanamine
PubChem CID62108348
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-(1-ethoxycyclopentyl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCC1
InChIInChI=1S/C9H19NO/c1-3-11-9(8-10-2)6-4-5-7-9/h10H,3-8H2,1-2H3
InChIKeyXPAJSMLZWVNHGU-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-N-methylmethanamine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-N-methylmethanamine (CID 62108348) is 1-(1-ethoxycyclopentyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-N-methylmethanamine is CCOC1(CNC)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-N-methylmethanamine?
The InChIKey is XPAJSMLZWVNHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-11-9(8-10-2)6-4-5-7-9/h10H,3-8H2,1-2H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-N-methylmethanamine?
1-(1-ethoxycyclopentyl)-N-methylmethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-N-methylmethanamine is sourced from PubChem (CID 62108348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).