4-(cyclopropylmethoxy)-4-methylpiperidine

C10H19NO — CID 126972768

IUPAC4-(cyclopropylmethoxy)-4-methylpiperidine
SMILESCC1(OCC2CC2)CCNCC1
InChIInChI=1S/C10H19NO/c1-10(4-6-11-7-5-10)12-8-9-2-3-9/h9,11H,2-8H2,1H3
InChIKeyXJLWLIGLXVCRLH-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds3

About 4-(cyclopropylmethoxy)-4-methylpiperidine

4-(cyclopropylmethoxy)-4-methylpiperidine (PubChem CID 126972768) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-4-methylpiperidine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-4-methylpiperidine
PubChem CID126972768
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-(cyclopropylmethoxy)-4-methylpiperidine
SMILESCC1(OCC2CC2)CCNCC1
InChIInChI=1S/C10H19NO/c1-10(4-6-11-7-5-10)12-8-9-2-3-9/h9,11H,2-8H2,1H3
InChIKeyXJLWLIGLXVCRLH-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

Analyze 4-(cyclopropylmethoxy)-4-methylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-4-methylpiperidine?
The IUPAC name of 4-(cyclopropylmethoxy)-4-methylpiperidine (CID 126972768) is 4-(cyclopropylmethoxy)-4-methylpiperidine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-4-methylpiperidine?
The canonical SMILES for 4-(cyclopropylmethoxy)-4-methylpiperidine is CC1(OCC2CC2)CCNCC1.
What is the InChIKey of 4-(cyclopropylmethoxy)-4-methylpiperidine?
The InChIKey is XJLWLIGLXVCRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(4-6-11-7-5-10)12-8-9-2-3-9/h9,11H,2-8H2,1H3.
What are the key properties of 4-(cyclopropylmethoxy)-4-methylpiperidine?
4-(cyclopropylmethoxy)-4-methylpiperidine 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-(cyclopropylmethoxy)-4-methylpiperidine is sourced from PubChem (CID 126972768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).