N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide

C16H32N2O3 — CID 172511115

IUPACN-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide
SMILESCC(C)OCCN(C)C(=O)CN1CCC(OC(C)C)CC1
InChIInChI=1S/C16H32N2O3/c1-13(2)20-11-10-17(5)16(19)12-18-8-6-15(7-9-18)21-14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyFAYCLAKGXJYSJN-UHFFFAOYSA-N
MW300.44 g/mol
LogP1.76
Rot. Bonds8

About N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide

N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide (PubChem CID 172511115) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide
PubChem CID172511115
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC NameN-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide
SMILESCC(C)OCCN(C)C(=O)CN1CCC(OC(C)C)CC1
InChIInChI=1S/C16H32N2O3/c1-13(2)20-11-10-17(5)16(19)12-18-8-6-15(7-9-18)21-14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyFAYCLAKGXJYSJN-UHFFFAOYSA-N
XLogP1.76
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide
CID 94163391
2-[cyclohexyl(ethyl)amino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 95155737
1-[(2S)-2-methylmorpholin-4-yl]-2-pyrrolidin-1-ylethanone
CID 95156154
2-(azocan-1-yl)-1-[(2S)-2-ethylmorpholin-4-yl]ethanone
CID 95237549
1-[(3S)-3-methoxypyrrolidin-1-yl]-2-piperidin-1-ylethane-1,2-dione
CID 125522715
2-(4-methyl-1,4-diazepan-1-yl)-1-[(2S)-2-(piperidin-1-ylmethyl)-1,4-oxazepan-4-yl]ethanone
CID 171358951
1-[4-[2-(Diethylamino)ethoxy]piperidin-1-yl]ethanone
CID 20760524
1-[4-[2-(Dimethylamino)ethoxy]piperidin-1-yl]ethanone
CID 20760525
2-(4-Methoxypiperidin-1-yl)-1-morpholin-4-ylethanone
CID 52364601
CID 58998223
CID 58998223
[1-[2-(Dimethylamino)acetyl]piperidin-4-yl] acetate
CID 67707547
N,N-dimethyl-2-(2-methylmorpholin-4-yl)acetamide
CID 68220878

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide?
The IUPAC name of N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide (CID 172511115) is N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide?
The canonical SMILES for N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide is CC(C)OCCN(C)C(=O)CN1CCC(OC(C)C)CC1.
What is the InChIKey of N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide?
The InChIKey is FAYCLAKGXJYSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-13(2)20-11-10-17(5)16(19)12-18-8-6-15(7-9-18)21-14(3)4/h13-15H,6-12H2,1-5H3.
What are the key properties of N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide?
N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide has a molecular weight of 300.44 g/mol, XLogP of 1.76, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-propan-2-yloxyethyl)-2-(4-propan-2-yloxypiperidin-1-yl)acetamide is sourced from PubChem (CID 172511115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).