(2R)-1-propylpiperidine-2-carboxamide

C9H18N2O — CID 96928350

IUPAC(2R)-1-propylpiperidine-2-carboxamide
SMILESCCCN1CCCC[C@@H]1C(N)=O
InChIInChI=1S/C9H18N2O/c1-2-6-11-7-4-3-5-8(11)9(10)12/h8H,2-7H2,1H3,(H2,10,12)/t8-/m1/s1
InChIKeyBFVPCZHHNKGMDS-MRVPVSSYSA-N
MW170.26 g/mol
LogP0.74
Rot. Bonds3

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

(2R)-1-propylpiperidine-2-carboxamide (PubChem CID 96928350) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2R)-1-propylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-propylpiperidine-2-carboxamide
PubChem CID96928350
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2R)-1-propylpiperidine-2-carboxamide
SMILESCCCN1CCCC[C@@H]1C(N)=O
InChIInChI=1S/C9H18N2O/c1-2-6-11-7-4-3-5-8(11)9(10)12/h8H,2-7H2,1H3,(H2,10,12)/t8-/m1/s1
InChIKeyBFVPCZHHNKGMDS-MRVPVSSYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-propylpiperidine-2-carboxamide?
The IUPAC name of (2R)-1-propylpiperidine-2-carboxamide (CID 96928350) is (2R)-1-propylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-1-propylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-1-propylpiperidine-2-carboxamide is CCCN1CCCC[C@@H]1C(N)=O.
What is the InChIKey of (2R)-1-propylpiperidine-2-carboxamide?
The InChIKey is BFVPCZHHNKGMDS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-6-11-7-4-3-5-8(11)9(10)12/h8H,2-7H2,1H3,(H2,10,12)/t8-/m1/s1.
What are the key properties of (2R)-1-propylpiperidine-2-carboxamide?
(2R)-1-propylpiperidine-2-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-propylpiperidine-2-carboxamide is sourced from PubChem (CID 96928350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).