(2R)-1-methyl-2-propylpiperidine

C9H19N — CID 10866430

IUPAC(2R)-1-methyl-2-propylpiperidine
SMILESCCC[C@@H]1CCCCN1C
InChIInChI=1S/C9H19N/c1-3-6-9-7-4-5-8-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyCUBHREGSQFAWDJ-SECBINFHSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds2

About (2R)-1-methyl-2-propylpiperidine

(2R)-1-methyl-2-propylpiperidine (PubChem CID 10866430) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (2R)-1-methyl-2-propylpiperidine.

Molecular Properties

Compound Name(2R)-1-methyl-2-propylpiperidine
PubChem CID10866430
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(2R)-1-methyl-2-propylpiperidine
SMILESCCC[C@@H]1CCCCN1C
InChIInChI=1S/C9H19N/c1-3-6-9-7-4-5-8-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyCUBHREGSQFAWDJ-SECBINFHSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-propylpiperidine?
The IUPAC name of (2R)-1-methyl-2-propylpiperidine (CID 10866430) is (2R)-1-methyl-2-propylpiperidine.
What is the SMILES notation for (2R)-1-methyl-2-propylpiperidine?
The canonical SMILES for (2R)-1-methyl-2-propylpiperidine is CCC[C@@H]1CCCCN1C.
What is the InChIKey of (2R)-1-methyl-2-propylpiperidine?
The InChIKey is CUBHREGSQFAWDJ-SECBINFHSA-N. The full InChI is InChI=1S/C9H19N/c1-3-6-9-7-4-5-8-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-1-methyl-2-propylpiperidine?
(2R)-1-methyl-2-propylpiperidine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-propylpiperidine is sourced from PubChem (CID 10866430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).