N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide

C16H31N3O — CID 63847125

IUPACN-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
SMILESCCNCC1CCCCN1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H31N3O/c1-2-17-12-15-10-6-7-11-19(15)13-16(20)18-14-8-4-3-5-9-14/h14-15,17H,2-13H2,1H3,(H,18,20)
InChIKeyFYYXWNCMOGNWFN-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.90
Rot. Bonds6

About N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide

N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide (PubChem CID 63847125) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
PubChem CID63847125
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
SMILESCCNCC1CCCCN1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H31N3O/c1-2-17-12-15-10-6-7-11-19(15)13-16(20)18-14-8-4-3-5-9-14/h14-15,17H,2-13H2,1H3,(H,18,20)
InChIKeyFYYXWNCMOGNWFN-UHFFFAOYSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(2R)-2-(methanesulfonamidomethyl)piperidin-1-yl]acetamide
CID 95154417
N-cyclopropyl-2-[2-[(2-methoxyethylamino)methyl]piperidin-1-yl]acetamide
CID 55257989
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63847650
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690342
2-[2-(aminomethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119916027
N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942542
N-cycloheptyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942509
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119926969
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide
CID 63760691
2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63849559
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclohexylacetamide
CID 63763550
N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
CID 111333494

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide (CID 63847125) is N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide is CCNCC1CCCCN1CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide?
The InChIKey is FYYXWNCMOGNWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-2-17-12-15-10-6-7-11-19(15)13-16(20)18-14-8-4-3-5-9-14/h14-15,17H,2-13H2,1H3,(H,18,20).
What are the key properties of N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide?
N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide has a molecular weight of 281.44 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 63847125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).