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

C15H29N3O — CID 54923819

IUPACN-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-3-16-13-8-10-18(11-9-13)12(2)15(19)17-14-6-4-5-7-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyDGPNFBMXAUORST-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.51
Rot. Bonds5

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

N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide (PubChem CID 54923819) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
PubChem CID54923819
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-3-16-13-8-10-18(11-9-13)12(2)15(19)17-14-6-4-5-7-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyDGPNFBMXAUORST-UHFFFAOYSA-N
XLogP1.51
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499262
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
tert-butyl N-[1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]piperidin-4-yl]carbamate
CID 94147044
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
CID 81493124
N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
CID 63849664
N-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)propanamide
CID 51073855
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
1-(1-cyclohexylethyl)-N-ethylpiperidin-4-amine
CID 62406841
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide (CID 54923819) is N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide is CCNC1CCN(C(C)C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide?
The InChIKey is DGPNFBMXAUORST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-16-13-8-10-18(11-9-13)12(2)15(19)17-14-6-4-5-7-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide?
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.51, 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)piperidin-1-yl]propanamide is sourced from PubChem (CID 54923819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).