1,3-dimethyl-4-propan-2-yloxypiperidine

C10H21NO — CID 166028445

IUPAC1,3-dimethyl-4-propan-2-yloxypiperidine
SMILESCC(C)OC1CCN(C)CC1C
InChIInChI=1S/C10H21NO/c1-8(2)12-10-5-6-11(4)7-9(10)3/h8-10H,5-7H2,1-4H3
InChIKeyUIOJDBDIBCQBEP-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.75
Rot. Bonds2

About 1,3-dimethyl-4-propan-2-yloxypiperidine

1,3-dimethyl-4-propan-2-yloxypiperidine (PubChem CID 166028445) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1,3-dimethyl-4-propan-2-yloxypiperidine.

Molecular Properties

Compound Name1,3-dimethyl-4-propan-2-yloxypiperidine
PubChem CID166028445
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1,3-dimethyl-4-propan-2-yloxypiperidine
SMILESCC(C)OC1CCN(C)CC1C
InChIInChI=1S/C10H21NO/c1-8(2)12-10-5-6-11(4)7-9(10)3/h8-10H,5-7H2,1-4H3
InChIKeyUIOJDBDIBCQBEP-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-4-propan-2-yloxypiperidine?
The IUPAC name of 1,3-dimethyl-4-propan-2-yloxypiperidine (CID 166028445) is 1,3-dimethyl-4-propan-2-yloxypiperidine.
What is the SMILES notation for 1,3-dimethyl-4-propan-2-yloxypiperidine?
The canonical SMILES for 1,3-dimethyl-4-propan-2-yloxypiperidine is CC(C)OC1CCN(C)CC1C.
What is the InChIKey of 1,3-dimethyl-4-propan-2-yloxypiperidine?
The InChIKey is UIOJDBDIBCQBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)12-10-5-6-11(4)7-9(10)3/h8-10H,5-7H2,1-4H3.
What are the key properties of 1,3-dimethyl-4-propan-2-yloxypiperidine?
1,3-dimethyl-4-propan-2-yloxypiperidine has a molecular weight of 171.28 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-4-propan-2-yloxypiperidine is sourced from PubChem (CID 166028445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).