N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide

C16H31N3O — CID 114499262

IUPACN-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)NC2CCCC2)CC1C
InChIInChI=1S/C16H31N3O/c1-4-17-15-9-10-19(11-12(15)2)13(3)16(20)18-14-7-5-6-8-14/h12-15,17H,4-11H2,1-3H3,(H,18,20)
InChIKeyLCFQPYIKWDSSEU-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.75
Rot. Bonds5

About N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide

N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide (PubChem CID 114499262) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
PubChem CID114499262
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)NC2CCCC2)CC1C
InChIInChI=1S/C16H31N3O/c1-4-17-15-9-10-19(11-12(15)2)13(3)16(20)18-14-7-5-6-8-14/h12-15,17H,4-11H2,1-3H3,(H,18,20)
InChIKeyLCFQPYIKWDSSEU-UHFFFAOYSA-N
XLogP1.75
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499277
3-[4-(ethylamino)-3-methylpiperidin-1-yl]butan-2-ol
CID 114499381
N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
CID 63849664
N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide
CID 65447521
N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
CID 119922095
N-cyclopropyl-2-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507912
N-cyclopentyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63853758
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085
N-(3-methoxypropyl)-2-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499445
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 114499044

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The IUPAC name of N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide (CID 114499262) is N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide is CCNC1CCN(C(C)C(=O)NC2CCCC2)CC1C.
What is the InChIKey of N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The InChIKey is LCFQPYIKWDSSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-4-17-15-9-10-19(11-12(15)2)13(3)16(20)18-14-7-5-6-8-14/h12-15,17H,4-11H2,1-3H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide has a molecular weight of 281.44 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide is sourced from PubChem (CID 114499262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).