2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide

C16H25N3O2 — CID 102905623

IUPAC2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide
SMILESCOCCc1ccccc1NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C16H25N3O2/c1-21-11-8-13-4-2-3-5-15(13)18-16(20)12-19-9-6-14(17)7-10-19/h2-5,14H,6-12,17H2,1H3,(H,18,20)
InChIKeyQKEQCTPVLFRGRT-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.24
Rot. Bonds6

About 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide

2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide (PubChem CID 102905623) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide
PubChem CID102905623
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide
SMILESCOCCc1ccccc1NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C16H25N3O2/c1-21-11-8-13-4-2-3-5-15(13)18-16(20)12-19-9-6-14(17)7-10-19/h2-5,14H,6-12,17H2,1H3,(H,18,20)
InChIKeyQKEQCTPVLFRGRT-UHFFFAOYSA-N
XLogP1.24
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
2-(4-aminopiperidin-1-yl)-N-(2-hydroxyphenyl)acetamide
CID 79327429
N-[2-(aminomethyl)phenyl]-2-[3-(methoxymethyl)pyrrolidin-1-yl]acetamide
CID 64571252
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
CID 102906396
N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 9436558
methyl 3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]thiophene-2-carboxylate
CID 43556558
N-[2-(aminomethyl)phenyl]-2-(4-ethylpiperazin-1-yl)acetamide
CID 16783173
N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide
CID 34708396
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-fluorophenyl)acetamide;hydrochloride
CID 119905386
N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 39902316
2-(3-aminopyrrolidin-1-yl)-N-(2-fluorophenyl)acetamide;hydrochloride
CID 119917633
N-(2-methoxyphenyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922615

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide (CID 102905623) is 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide is COCCc1ccccc1NC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide?
The InChIKey is QKEQCTPVLFRGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-21-11-8-13-4-2-3-5-15(13)18-16(20)12-19-9-6-14(17)7-10-19/h2-5,14H,6-12,17H2,1H3,(H,18,20).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide is sourced from PubChem (CID 102905623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).