2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide

C19H28N2O2 — CID 110754764

IUPAC2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CC2CCN(C3CC3)CC2)c1
InChIInChI=1S/C19H28N2O2/c1-23-18-4-2-3-15(13-18)7-10-20-19(22)14-16-8-11-21(12-9-16)17-5-6-17/h2-4,13,16-17H,5-12,14H2,1H3,(H,20,22)
InChIKeyJPRMYZJYDTXRQV-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.62
Rot. Bonds7

About 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide

2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 110754764) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID110754764
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CC2CCN(C3CC3)CC2)c1
InChIInChI=1S/C19H28N2O2/c1-23-18-4-2-3-15(13-18)7-10-20-19(22)14-16-8-11-21(12-9-16)17-5-6-17/h2-4,13,16-17H,5-12,14H2,1H3,(H,20,22)
InChIKeyJPRMYZJYDTXRQV-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-cyclopropylpiperidin-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 110754765
N-[2-(3-methoxyphenyl)ethyl]-2-[1-[(2S)-spiro[2.3]hexane-2-carbonyl]piperidin-4-yl]acetamide
CID 92633819
2-[(1S)-cyclopent-2-en-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94028854
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94681482
N-[4-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]cyclohexyl]acetamide
CID 86802047
2-[(2R)-1-(benzenesulfonyl)piperidin-2-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 42065113
2-amino-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 22690352
2-[acetyl(cyclopropyl)amino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113158342
2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 91841682
N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
CID 110754741
N-[2-(3-methoxyphenyl)ethyl]-2-(2-methylpropylamino)acetamide
CID 108993195
N-[(3-methoxyphenyl)methyl]-2-piperidin-4-ylacetamide
CID 61028976

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 110754764) is 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(=O)CC2CCN(C3CC3)CC2)c1.
What is the InChIKey of 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is JPRMYZJYDTXRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-23-18-4-2-3-15(13-18)7-10-20-19(22)14-16-8-11-21(12-9-16)17-5-6-17/h2-4,13,16-17H,5-12,14H2,1H3,(H,20,22).
What are the key properties of 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 316.44 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 110754764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).