N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide

C15H30N2O3 — CID 142462951

IUPACN-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide
SMILESCCCCCOCCOCCNC(=O)N1CCCCC1
InChIInChI=1S/C15H30N2O3/c1-2-3-7-11-19-13-14-20-12-8-16-15(18)17-9-5-4-6-10-17/h2-14H2,1H3,(H,16,18)
InChIKeyDCBMTMAJMIEVTD-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.41
Rot. Bonds10

About N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide

N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide (PubChem CID 142462951) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide
PubChem CID142462951
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC NameN-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide
SMILESCCCCCOCCOCCNC(=O)N1CCCCC1
InChIInChI=1S/C15H30N2O3/c1-2-3-7-11-19-13-14-20-12-8-16-15(18)17-9-5-4-6-10-17/h2-14H2,1H3,(H,16,18)
InChIKeyDCBMTMAJMIEVTD-UHFFFAOYSA-N
XLogP2.41
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-butoxypropyl)azetidine-1-carboxamide
CID 71943747
N-[2-(2-amino-2-oxoethoxy)ethyl]piperidine-1-carboxamide
CID 103816389
(3R)-1-[2-(2-methoxyethoxy)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 81119985
2-(2-hexoxyethoxy)ethylcarbamic acid
CID 90014207
N-butylaziridine-1-carboxamide
CID 55206947
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
CID 115578708
N-[3-(cyclopropylmethoxy)propyl]pyrrolidine-1-carboxamide
CID 52572173
(3S)-1-[2-(3-methylbutoxy)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 81125959
2-[2-[(4,4-dimethylazepane-1-carbonyl)amino]ethoxy]acetic acid
CID 79463859
2-[2-[(4-acetyl-1,4-diazepane-1-carbonyl)amino]ethoxy]acetic acid
CID 79464404
ethyl 1-(pentylcarbamoyl)piperidine-4-carboxylate
CID 3860423

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide (CID 142462951) is N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide is CCCCCOCCOCCNC(=O)N1CCCCC1.
What is the InChIKey of N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide?
The InChIKey is DCBMTMAJMIEVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-2-3-7-11-19-13-14-20-12-8-16-15(18)17-9-5-4-6-10-17/h2-14H2,1H3,(H,16,18).
What are the key properties of N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide?
N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.41, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-pentoxyethoxy)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 142462951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).