N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide

C12H22N2O2 — CID 102954176

IUPACN-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
SMILESCC(OC1CNCCC1C)C(=O)NC1CC1
InChIInChI=1S/C12H22N2O2/c1-8-5-6-13-7-11(8)16-9(2)12(15)14-10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyOOIRBPFQZFJOIV-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds4

About N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide

N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide (PubChem CID 102954176) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
PubChem CID102954176
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
SMILESCC(OC1CNCCC1C)C(=O)NC1CC1
InChIInChI=1S/C12H22N2O2/c1-8-5-6-13-7-11(8)16-9(2)12(15)14-10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyOOIRBPFQZFJOIV-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272
N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 106939208
(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
CID 102954801
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
CID 103866505
2-(4-methylpiperidin-3-yl)oxypropanenitrile
CID 102954081
1-cyclopropyl-3-(3-methylpiperidin-4-yl)urea
CID 79886101
2-butoxy-N-(3-methylpiperidin-4-yl)propanamide
CID 120553227
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
2-cycloheptyloxy-N-(2-methylpiperidin-4-yl)propanamide
CID 120601910
2-(2-methylcyclohexyl)oxypropanehydrazide
CID 63574553
1-cyclopropyl-3-[(3R)-pyrrolidin-3-yl]urea
CID 79686058

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The IUPAC name of N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide (CID 102954176) is N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The canonical SMILES for N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide is CC(OC1CNCCC1C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The InChIKey is OOIRBPFQZFJOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-8-5-6-13-7-11(8)16-9(2)12(15)14-10-3-4-10/h8-11,13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide is sourced from PubChem (CID 102954176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).