(2R)-2-propylpiperidine

C8H17N — CID 638021

IUPAC(2R)-2-propylpiperidine
SMILESCCC[C@@H]1CCCCN1
InChIInChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyNDNUANOUGZGEPO-MRVPVSSYSA-N
MW127.23 g/mol
LogP1.93
Rot. Bonds2

About (2R)-2-propylpiperidine

(2R)-2-propylpiperidine (PubChem CID 638021) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (2R)-2-propylpiperidine.

Molecular Properties

Compound Name(2R)-2-propylpiperidine
PubChem CID638021
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(2R)-2-propylpiperidine
SMILESCCC[C@@H]1CCCCN1
InChIInChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyNDNUANOUGZGEPO-MRVPVSSYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-propylpiperidine?
The IUPAC name of (2R)-2-propylpiperidine (CID 638021) is (2R)-2-propylpiperidine.
What is the SMILES notation for (2R)-2-propylpiperidine?
The canonical SMILES for (2R)-2-propylpiperidine is CCC[C@@H]1CCCCN1.
What is the InChIKey of (2R)-2-propylpiperidine?
The InChIKey is NDNUANOUGZGEPO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-propylpiperidine?
(2R)-2-propylpiperidine has a molecular weight of 127.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-propylpiperidine is sourced from PubChem (CID 638021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).