N-methyl-2-(1-methylcyclopentyl)oxyethanamine

C9H19NO — CID 144691590

IUPACN-methyl-2-(1-methylcyclopentyl)oxyethanamine
SMILESCNCCOC1(C)CCCC1
InChIInChI=1S/C9H19NO/c1-9(5-3-4-6-9)11-8-7-10-2/h10H,3-8H2,1-2H3
InChIKeyLZBCDMOWRUZUJE-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds4

About N-methyl-2-(1-methylcyclopentyl)oxyethanamine

N-methyl-2-(1-methylcyclopentyl)oxyethanamine (PubChem CID 144691590) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-methyl-2-(1-methylcyclopentyl)oxyethanamine.

Molecular Properties

Compound NameN-methyl-2-(1-methylcyclopentyl)oxyethanamine
PubChem CID144691590
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-methyl-2-(1-methylcyclopentyl)oxyethanamine
SMILESCNCCOC1(C)CCCC1
InChIInChI=1S/C9H19NO/c1-9(5-3-4-6-9)11-8-7-10-2/h10H,3-8H2,1-2H3
InChIKeyLZBCDMOWRUZUJE-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylcyclopentyl)oxyethanamine?
The IUPAC name of N-methyl-2-(1-methylcyclopentyl)oxyethanamine (CID 144691590) is N-methyl-2-(1-methylcyclopentyl)oxyethanamine.
What is the SMILES notation for N-methyl-2-(1-methylcyclopentyl)oxyethanamine?
The canonical SMILES for N-methyl-2-(1-methylcyclopentyl)oxyethanamine is CNCCOC1(C)CCCC1.
What is the InChIKey of N-methyl-2-(1-methylcyclopentyl)oxyethanamine?
The InChIKey is LZBCDMOWRUZUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(5-3-4-6-9)11-8-7-10-2/h10H,3-8H2,1-2H3.
What are the key properties of N-methyl-2-(1-methylcyclopentyl)oxyethanamine?
N-methyl-2-(1-methylcyclopentyl)oxyethanamine 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 N-methyl-2-(1-methylcyclopentyl)oxyethanamine is sourced from PubChem (CID 144691590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).