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

C18H26N2O3 — CID 136538572

IUPAC2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1cccc(N2CCCC(NC(=O)C(OC)C3CC3)C2)c1
InChIInChI=1S/C18H26N2O3/c1-22-16-7-3-6-15(11-16)20-10-4-5-14(12-20)19-18(21)17(23-2)13-8-9-13/h3,6-7,11,13-14,17H,4-5,8-10,12H2,1-2H3,(H,19,21)
InChIKeyBUIOUARLQTXGEQ-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.21
Rot. Bonds6

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

2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide (PubChem CID 136538572) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
PubChem CID136538572
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1cccc(N2CCCC(NC(=O)C(OC)C3CC3)C2)c1
InChIInChI=1S/C18H26N2O3/c1-22-16-7-3-6-15(11-16)20-10-4-5-14(12-20)19-18(21)17(23-2)13-8-9-13/h3,6-7,11,13-14,17H,4-5,8-10,12H2,1-2H3,(H,19,21)
InChIKeyBUIOUARLQTXGEQ-UHFFFAOYSA-N
XLogP2.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]cyclopropanecarboxamide
CID 53318242
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]-2-(oxan-4-yl)acetamide
CID 120800414
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
CID 119884236
(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]butanamide
CID 119884246
1-[(1-acetylpiperidin-4-yl)methyl]-3-[1-(3-methoxyphenyl)piperidin-3-yl]urea
CID 136526374
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
N-[1-(3-methoxyphenyl)piperidin-3-yl]methanesulfonamide
CID 56791986
(2S,4S)-N-[1-(3-methoxyphenyl)piperidin-3-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120636997
1-(3-methoxyphenyl)-3-[1-(1-methylpyrazol-4-yl)piperidin-3-yl]urea
CID 71992926
(E)-N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]-3-pyridin-3-ylprop-2-enamide
CID 98512279

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The IUPAC name of 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide (CID 136538572) is 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide.
What is the SMILES notation for 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The canonical SMILES for 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide is COc1cccc(N2CCCC(NC(=O)C(OC)C3CC3)C2)c1.
What is the InChIKey of 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
The InChIKey is BUIOUARLQTXGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-22-16-7-3-6-15(11-16)20-10-4-5-14(12-20)19-18(21)17(23-2)13-8-9-13/h3,6-7,11,13-14,17H,4-5,8-10,12H2,1-2H3,(H,19,21).
What are the key properties of 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide?
2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide has a molecular weight of 318.42 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 136538572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).