N-ethyl-N-piperidin-4-yl-2-propylpentanamide

C15H30N2O — CID 82986952

IUPACN-ethyl-N-piperidin-4-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CC)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-7-13(8-5-2)15(18)17(6-3)14-9-11-16-12-10-14/h13-14,16H,4-12H2,1-3H3
InChIKeyUKLNLXQHTAJTHZ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds7

About N-ethyl-N-piperidin-4-yl-2-propylpentanamide

N-ethyl-N-piperidin-4-yl-2-propylpentanamide (PubChem CID 82986952) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-yl-2-propylpentanamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-yl-2-propylpentanamide
PubChem CID82986952
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-ethyl-N-piperidin-4-yl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CC)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-7-13(8-5-2)15(18)17(6-3)14-9-11-16-12-10-14/h13-14,16H,4-12H2,1-3H3
InChIKeyUKLNLXQHTAJTHZ-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diethyl-N-piperidin-4-ylhexanamide
CID 54923588
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N,2-diethyl-N-pyrrolidin-3-ylbutanamide
CID 60805502
2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pentanamide
CID 43603389
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063
N-ethyl-2,2-dimethyl-N-piperidin-4-ylpropanamide
CID 60805901
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N,2-diethyl-N-piperidin-3-ylhexanamide
CID 60807236
N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
CID 66183175
N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
CID 102874048
N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 60806916
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-4-yl-2-propylpentanamide?
The IUPAC name of N-ethyl-N-piperidin-4-yl-2-propylpentanamide (CID 82986952) is N-ethyl-N-piperidin-4-yl-2-propylpentanamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-yl-2-propylpentanamide?
The canonical SMILES for N-ethyl-N-piperidin-4-yl-2-propylpentanamide is CCCC(CCC)C(=O)N(CC)C1CCNCC1.
What is the InChIKey of N-ethyl-N-piperidin-4-yl-2-propylpentanamide?
The InChIKey is UKLNLXQHTAJTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-7-13(8-5-2)15(18)17(6-3)14-9-11-16-12-10-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-ethyl-N-piperidin-4-yl-2-propylpentanamide?
N-ethyl-N-piperidin-4-yl-2-propylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-yl-2-propylpentanamide is sourced from PubChem (CID 82986952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).