N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide

C16H30N2O — CID 133199610

IUPACN-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
SMILESCCC1CCCCN1CCCNC(=O)C1CCCC1
InChIInChI=1S/C16H30N2O/c1-2-15-10-5-6-12-18(15)13-7-11-17-16(19)14-8-3-4-9-14/h14-15H,2-13H2,1H3,(H,17,19)
InChIKeyWSEAOXNYJUYCQM-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.95
Rot. Bonds6

About N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide

N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide (PubChem CID 133199610) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
PubChem CID133199610
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
SMILESCCC1CCCCN1CCCNC(=O)C1CCCC1
InChIInChI=1S/C16H30N2O/c1-2-15-10-5-6-12-18(15)13-7-11-17-16(19)14-8-3-4-9-14/h14-15H,2-13H2,1H3,(H,17,19)
InChIKeyWSEAOXNYJUYCQM-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(3S)-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-1-ethylsulfonylpiperidine-3-carboxamide
CID 124757090
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
CID 125053056
N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 3446298
N-[3-(2-ethylpiperidin-1-yl)propyl]-1-piperidin-1-ylsulfonylpiperidine-3-carboxamide
CID 46273860
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methylpropanamide
CID 99866850
N-[3-(2-ethylpiperidin-1-yl)propyl]-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384777
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
CID 60668524
1-[(2-chlorophenyl)methylsulfonyl]-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]piperidine-4-carboxamide
CID 92672052
N-[3-(2-ethylpiperidin-1-yl)propyl]-1-[(3-methylphenyl)methylsulfonyl]piperidine-4-carboxamide
CID 46772307
4-(2-ethylpiperidin-1-yl)butan-1-ol
CID 43509675
1-[(3-chlorophenyl)methylsulfonyl]-N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]piperidine-4-carboxamide
CID 92680805
acetic acid;1-butyl-2-ethylpiperidine
CID 175583343

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide (CID 133199610) is N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide is CCC1CCCCN1CCCNC(=O)C1CCCC1.
What is the InChIKey of N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide?
The InChIKey is WSEAOXNYJUYCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-15-10-5-6-12-18(15)13-7-11-17-16(19)14-8-3-4-9-14/h14-15H,2-13H2,1H3,(H,17,19).
What are the key properties of N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide?
N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide is sourced from PubChem (CID 133199610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).