N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide

C16H31N3O — CID 63849664

IUPACN-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
SMILESCCNCC1CCCN(C(C)C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H31N3O/c1-3-17-11-14-7-6-10-19(12-14)13(2)16(20)18-15-8-4-5-9-15/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyGELMFDGOGIHKLA-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.76
Rot. Bonds6

About N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide

N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide (PubChem CID 63849664) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
PubChem CID63849664
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
SMILESCCNCC1CCCN(C(C)C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H31N3O/c1-3-17-11-14-7-6-10-19(12-14)13(2)16(20)18-15-8-4-5-9-15/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyGELMFDGOGIHKLA-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide
CID 63849842
N-cyclopropyl-2-[3-(methylaminomethyl)piperidin-1-yl]propanamide
CID 61204430
2-[[1-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperidin-3-yl]methylamino]acetic acid
CID 106813810
2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide
CID 63764074
N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
CID 119922095
2-[3-(ethylaminomethyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 63847237
2-[3-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63848300
N-cyclohexyl-2-[3-(phenoxymethyl)piperidin-1-yl]propanamide
CID 86972360
2-[3-(ethylaminomethyl)piperidin-1-yl]butanoic acid
CID 64662613
N-cyclopentyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63853758
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
(3S)-1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide
CID 8543236

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide (CID 63849664) is N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide is CCNCC1CCCN(C(C)C(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide?
The InChIKey is GELMFDGOGIHKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-3-17-11-14-7-6-10-19(12-14)13(2)16(20)18-15-8-4-5-9-15/h13-15,17H,3-12H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide?
N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide has a molecular weight of 281.44 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 63849664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).