2,6-dimethyl-1-propylpiperidine

C10H21N — CID 6428892

IUPAC2,6-dimethyl-1-propylpiperidine
SMILESCCCN1C(C)CCCC1C
InChIInChI=1S/C10H21N/c1-4-8-11-9(2)6-5-7-10(11)3/h9-10H,4-8H2,1-3H3
InChIKeyHCKICCKEVDEPQS-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.66
Rot. Bonds2

About 2,6-dimethyl-1-propylpiperidine

2,6-dimethyl-1-propylpiperidine (PubChem CID 6428892) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,6-dimethyl-1-propylpiperidine.

Molecular Properties

Compound Name2,6-dimethyl-1-propylpiperidine
PubChem CID6428892
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,6-dimethyl-1-propylpiperidine
SMILESCCCN1C(C)CCCC1C
InChIInChI=1S/C10H21N/c1-4-8-11-9(2)6-5-7-10(11)3/h9-10H,4-8H2,1-3H3
InChIKeyHCKICCKEVDEPQS-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-propylpiperidine?
The IUPAC name of 2,6-dimethyl-1-propylpiperidine (CID 6428892) is 2,6-dimethyl-1-propylpiperidine.
What is the SMILES notation for 2,6-dimethyl-1-propylpiperidine?
The canonical SMILES for 2,6-dimethyl-1-propylpiperidine is CCCN1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-1-propylpiperidine?
The InChIKey is HCKICCKEVDEPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-8-11-9(2)6-5-7-10(11)3/h9-10H,4-8H2,1-3H3.
What are the key properties of 2,6-dimethyl-1-propylpiperidine?
2,6-dimethyl-1-propylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-propylpiperidine is sourced from PubChem (CID 6428892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).