4-[(1-methylcyclopropyl)methoxy]piperidine

C10H19NO — CID 129278035

IUPAC4-[(1-methylcyclopropyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CC1
InChIInChI=1S/C10H19NO/c1-10(4-5-10)8-12-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3
InChIKeyGRGIKCHFMPPUJU-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds3

About 4-[(1-methylcyclopropyl)methoxy]piperidine

4-[(1-methylcyclopropyl)methoxy]piperidine (PubChem CID 129278035) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(1-methylcyclopropyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(1-methylcyclopropyl)methoxy]piperidine
PubChem CID129278035
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(1-methylcyclopropyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CC1
InChIInChI=1S/C10H19NO/c1-10(4-5-10)8-12-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3
InChIKeyGRGIKCHFMPPUJU-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylcyclopropyl)methoxy]piperidine?
The IUPAC name of 4-[(1-methylcyclopropyl)methoxy]piperidine (CID 129278035) is 4-[(1-methylcyclopropyl)methoxy]piperidine.
What is the SMILES notation for 4-[(1-methylcyclopropyl)methoxy]piperidine?
The canonical SMILES for 4-[(1-methylcyclopropyl)methoxy]piperidine is CC1(COC2CCNCC2)CC1.
What is the InChIKey of 4-[(1-methylcyclopropyl)methoxy]piperidine?
The InChIKey is GRGIKCHFMPPUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(4-5-10)8-12-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3.
What are the key properties of 4-[(1-methylcyclopropyl)methoxy]piperidine?
4-[(1-methylcyclopropyl)methoxy]piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylcyclopropyl)methoxy]piperidine is sourced from PubChem (CID 129278035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).