N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide

C12H22N2O2 — CID 52992931

IUPACN-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
SMILESCOCC1CCCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C12H22N2O2/c1-16-9-10-3-2-6-14(7-10)8-12(15)13-11-4-5-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyYFDVTALNOJECMT-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

About N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide

N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide (PubChem CID 52992931) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
PubChem CID52992931
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
SMILESCOCC1CCCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C12H22N2O2/c1-16-9-10-3-2-6-14(7-10)8-12(15)13-11-4-5-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyYFDVTALNOJECMT-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

1-[4-(2-Methoxyethyl)piperidino]-2-(methylamino)-1-ethanone
CID 53150919
1-[2-(Cyclopropylamino)-2-keto-ethyl]nipecotic acid ethyl ester;oxalic acid
CID 653880
N-cyclopropyl-2-(3-methylpiperidin-1-yl)acetamide
CID 17282512
2-[3-(hydroxymethyl)-3-methylpiperidin-1-yl]-N-pentan-3-ylacetamide
CID 71844699
2-[3-(methoxymethyl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 72015528
(2S)-2-amino-1-[3-(methoxymethyl)piperidin-1-yl]-3,3-dimethylbutan-1-one
CID 103810680
tert-butyl N-cyclopropyl-N-[1-(oxan-3-ylmethylamino)-1-oxopropan-2-yl]carbamate
CID 122151415
2-[(3R)-3-(methoxymethyl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 96538890
2-[(3S)-3-(methoxymethyl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 96538891
4-(Oxan-3-ylmethyl)-5-(trifluoromethyl)piperazin-2-one
CID 115101427
2-(oxan-3-ylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115589022
2-[4-(2-methoxy-1-methylethyl)piperidin-1-yl]-N-methyl-2-oxoethanamine
CID 56881213

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide (CID 52992931) is N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide is COCC1CCCN(CC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The InChIKey is YFDVTALNOJECMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-16-9-10-3-2-6-14(7-10)8-12(15)13-11-4-5-11/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[3-(methoxymethyl)piperidin-1-yl]acetamide 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-2-[3-(methoxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 52992931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).