N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide

C17H26N2O — CID 142597068

IUPACN-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide
SMILESCNC(=O)CC1CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-18-17(20)14-16-9-12-19(13-10-16)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3,(H,18,20)
InChIKeyYZZSRCYLKUTESZ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.47
Rot. Bonds6

About N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide

N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide (PubChem CID 142597068) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide
PubChem CID142597068
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide
SMILESCNC(=O)CC1CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-18-17(20)14-16-9-12-19(13-10-16)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3,(H,18,20)
InChIKeyYZZSRCYLKUTESZ-UHFFFAOYSA-N
XLogP2.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-methylmethanamine;2-[1-(3-phenylpropyl)piperidin-4-yl]acetaldehyde
CID 142596902
N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]ethanamine
CID 114333870
methyl 1-(4-phenylbutyl)piperidine-4-carboxylate
CID 114334475
1-[1-(2-phenylethyl)piperidin-4-yl]propan-2-one
CID 91066531
4-(chloromethyl)-1-(3-phenylpropyl)piperidine
CID 55183322
4-(3-phenylpropyl)-1-[4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]piperidine;dihydrochloride
CID 70096793
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
[1-(4-phenylbutyl)piperidin-4-yl]methanamine
CID 69419059
4-methyl-1-(4-phenylbutyl)piperidine
CID 118534913
1,3-dimethyl-1-[1-(2-phenylethyl)piperidin-4-yl]urea
CID 91557912
N,N-diethyl-1-(3-phenylpropyl)piperidine-4-carboxamide
CID 795749
(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
CID 142940640

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide?
The IUPAC name of N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide (CID 142597068) is N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide is CNC(=O)CC1CCN(CCCc2ccccc2)CC1.
What is the InChIKey of N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide?
The InChIKey is YZZSRCYLKUTESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-18-17(20)14-16-9-12-19(13-10-16)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3,(H,18,20).
What are the key properties of N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide?
N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide has a molecular weight of 274.41 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 142597068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).