N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

C13H24N2O2 — CID 115590777

IUPACN-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCCN(CC1CCCO1)C(=O)N1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h12H,2-11H2,1H3
InChIKeyMUNGYJICFNVTEU-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.09
Rot. Bonds3

About N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 115590777) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
PubChem CID115590777
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCCN(CC1CCCO1)C(=O)N1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h12H,2-11H2,1H3
InChIKeyMUNGYJICFNVTEU-UHFFFAOYSA-N
XLogP2.09
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[ethyl(oxolan-2-ylmethyl)carbamoyl]piperidine-4-carboxylic acid
CID 61439374
2-[1-[ethyl(oxolan-2-ylmethyl)carbamoyl]azetidin-3-yl]acetic acid
CID 64617844
1-[ethyl(oxolan-2-ylmethyl)carbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 63720413
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(oxolan-2-ylmethyl)acetamide
CID 113160273
1-[ethyl(oxolan-2-ylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61439518
2-[1-[ethyl(oxolan-2-ylmethyl)carbamoyl]piperidin-2-yl]acetic acid
CID 61439282
N-(cyclobutylmethyl)-N-ethylazepane-1-carboxamide
CID 107397929
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62638434
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320
2-bromo-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 61435299
N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide
CID 61435034

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (CID 115590777) is N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is CCN(CC1CCCO1)C(=O)N1CCCCC1.
What is the InChIKey of N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is MUNGYJICFNVTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-14(11-12-7-6-10-17-12)13(16)15-8-4-3-5-9-15/h12H,2-11H2,1H3.
What are the key properties of N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 115590777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).