4-methoxy-4-propan-2-yl-1-propylpiperidine

C12H25NO — CID 58516681

IUPAC4-methoxy-4-propan-2-yl-1-propylpiperidine
SMILESCCCN1CCC(OC)(C(C)C)CC1
InChIInChI=1S/C12H25NO/c1-5-8-13-9-6-12(14-4,7-10-13)11(2)3/h11H,5-10H2,1-4H3
InChIKeyUGZYTCMIGQKPRZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.53
Rot. Bonds4

About 4-methoxy-4-propan-2-yl-1-propylpiperidine

4-methoxy-4-propan-2-yl-1-propylpiperidine (PubChem CID 58516681) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-methoxy-4-propan-2-yl-1-propylpiperidine.

Molecular Properties

Compound Name4-methoxy-4-propan-2-yl-1-propylpiperidine
PubChem CID58516681
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-methoxy-4-propan-2-yl-1-propylpiperidine
SMILESCCCN1CCC(OC)(C(C)C)CC1
InChIInChI=1S/C12H25NO/c1-5-8-13-9-6-12(14-4,7-10-13)11(2)3/h11H,5-10H2,1-4H3
InChIKeyUGZYTCMIGQKPRZ-UHFFFAOYSA-N
XLogP2.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-propan-2-yl-1-propylpiperidine?
The IUPAC name of 4-methoxy-4-propan-2-yl-1-propylpiperidine (CID 58516681) is 4-methoxy-4-propan-2-yl-1-propylpiperidine.
What is the SMILES notation for 4-methoxy-4-propan-2-yl-1-propylpiperidine?
The canonical SMILES for 4-methoxy-4-propan-2-yl-1-propylpiperidine is CCCN1CCC(OC)(C(C)C)CC1.
What is the InChIKey of 4-methoxy-4-propan-2-yl-1-propylpiperidine?
The InChIKey is UGZYTCMIGQKPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-5-8-13-9-6-12(14-4,7-10-13)11(2)3/h11H,5-10H2,1-4H3.
What are the key properties of 4-methoxy-4-propan-2-yl-1-propylpiperidine?
4-methoxy-4-propan-2-yl-1-propylpiperidine has a molecular weight of 199.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-propan-2-yl-1-propylpiperidine is sourced from PubChem (CID 58516681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).