N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide

C15H29N3O — CID 102736376

IUPACN-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(CCC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-13(19)17-12-15-5-9-18(10-6-15)8-4-14-3-2-7-16-11-14/h14-16H,2-12H2,1H3,(H,17,19)
InChIKeyMWKJCDCMOPSHEI-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.22
Rot. Bonds5

About N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide

N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 102736376) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide
PubChem CID102736376
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(CCC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-13(19)17-12-15-5-9-18(10-6-15)8-4-14-3-2-7-16-11-14/h14-16H,2-12H2,1H3,(H,17,19)
InChIKeyMWKJCDCMOPSHEI-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide
CID 102736381
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
N-[[1-(3-oxo-3-piperazin-1-ylpropyl)piperidin-4-yl]methyl]acetamide
CID 102736385
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]acetamide
CID 66567390
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
CID 62690196
N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 60968762
methyl 2-oxo-2-(piperidin-3-ylmethylamino)acetate
CID 117126374
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
N-[[1-(4-aminobutyl)piperidin-4-yl]methyl]acetamide
CID 102736096
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide (CID 102736376) is N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide is CC(=O)NCC1CCN(CCC2CCCNC2)CC1.
What is the InChIKey of N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is MWKJCDCMOPSHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13(19)17-12-15-5-9-18(10-6-15)8-4-14-3-2-7-16-11-14/h14-16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide?
N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 102736376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).