N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide

C12H22N2O2 — CID 60948031

IUPACN-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCN(C(=O)C1CCNCC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-16-9-8-14(11-2-3-11)12(15)10-4-6-13-7-5-10/h10-11,13H,2-9H2,1H3
InChIKeyXQGGHYQGEBTYHG-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

About N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide

N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide (PubChem CID 60948031) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
PubChem CID60948031
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCN(C(=O)C1CCNCC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-16-9-8-14(11-2-3-11)12(15)10-4-6-13-7-5-10/h10-11,13H,2-9H2,1H3
InChIKeyXQGGHYQGEBTYHG-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 60937621
N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)pyrrolidine-3-carboxamide
CID 63005577
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
CID 156856713
N-[2-(dimethylamino)ethyl]-N-piperidin-4-ylcyclopropanecarboxamide
CID 141093299
N-(2-cyanoethyl)-N-cyclopropylpiperidine-4-carboxamide
CID 61039700
2-[cyclopropyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 61455785
N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide
CID 79389096
N-cyclopropyl-4-ethyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 63128216
2-[carboxymethyl-[cyclopropyl(2-methoxyethyl)carbamoyl]amino]acetic acid
CID 63645629
N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548684
4-[piperidin-4-yl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782800

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide (CID 60948031) is N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide is COCCN(C(=O)C1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide?
The InChIKey is XQGGHYQGEBTYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-16-9-8-14(11-2-3-11)12(15)10-4-6-13-7-5-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide?
N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 60948031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).