2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide

C14H21N3O2 — CID 119884236

IUPAC2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1cccc(N2CCCC(NC(=O)CN)C2)c1
InChIInChI=1S/C14H21N3O2/c1-19-13-6-2-5-12(8-13)17-7-3-4-11(10-17)16-14(18)9-15/h2,5-6,8,11H,3-4,7,9-10,15H2,1H3,(H,16,18)
InChIKeyNHEBVLFSPWODCQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.74
Rot. Bonds4

About 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide

2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide (PubChem CID 119884236) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
PubChem CID119884236
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1cccc(N2CCCC(NC(=O)CN)C2)c1
InChIInChI=1S/C14H21N3O2/c1-19-13-6-2-5-12(8-13)17-7-3-4-11(10-17)16-14(18)9-15/h2,5-6,8,11H,3-4,7,9-10,15H2,1H3,(H,16,18)
InChIKeyNHEBVLFSPWODCQ-UHFFFAOYSA-N
XLogP0.74
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]butanamide
CID 119884246
N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]cyclopropanecarboxamide
CID 53318242
N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]-2-(3-methyl-4-pyridinyl)acetamide
CID 124618191
2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
CID 136538572
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide;dihydrochloride
CID 119884229
(2S,3R)-2-ethyl-3-hydroxy-N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]butanamide
CID 124861385
3-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 119884210
N-[1-(3-methoxyphenyl)piperidin-3-yl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119884239
1-[(1-acetylpiperidin-4-yl)methyl]-3-[1-(3-methoxyphenyl)piperidin-3-yl]urea
CID 136526374
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]-2-(oxan-4-yl)acetamide
CID 120800414
N-[1-(3-methoxyphenyl)piperidin-3-yl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119884221
N-[1-(3-methoxyphenyl)piperidin-3-yl]methanesulfonamide
CID 56791986

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The IUPAC name of 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide (CID 119884236) is 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The canonical SMILES for 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide is COc1cccc(N2CCCC(NC(=O)CN)C2)c1.
What is the InChIKey of 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The InChIKey is NHEBVLFSPWODCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-19-13-6-2-5-12(8-13)17-7-3-4-11(10-17)16-14(18)9-15/h2,5-6,8,11H,3-4,7,9-10,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 119884236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).