2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide

C15H29N3O — CID 63764074

IUPAC2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCCC(CCN)C1
InChIInChI=1S/C15H29N3O/c1-12(15(19)17-14-6-2-3-7-14)18-10-4-5-13(11-18)8-9-16/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyRPBMQAKQNRFGOB-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.49
Rot. Bonds5

About 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide

2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide (PubChem CID 63764074) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide
PubChem CID63764074
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCCC(CCN)C1
InChIInChI=1S/C15H29N3O/c1-12(15(19)17-14-6-2-3-7-14)18-10-4-5-13(11-18)8-9-16/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyRPBMQAKQNRFGOB-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 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 ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-aminoethyl)piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 63763368
N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
CID 63849664
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63763714
N-cyclopropyl-2-[3-(methylaminomethyl)piperidin-1-yl]propanamide
CID 61204430
2-[3-(2-aminoethyl)piperidin-1-yl]-1-(azepan-1-yl)propan-1-one;hydrochloride
CID 120728309
(3S)-1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide
CID 8543236
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-ethylpropanamide
CID 114802683
2-[[1-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperidin-3-yl]methylamino]acetic acid
CID 106813810
2-[3-(2-aminoethyl)piperidin-1-yl]-N,N-diethylpropanamide;hydrochloride
CID 120728523
N-cyclopentyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]propanamide;hydrochloride
CID 119922095
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-propylpropanamide
CID 114802599
N-cyclohexyl-2-[3-(phenoxymethyl)piperidin-1-yl]propanamide
CID 86972360

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide?
The IUPAC name of 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide (CID 63764074) is 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide.
What is the SMILES notation for 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide?
The canonical SMILES for 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide is CC(C(=O)NC1CCCC1)N1CCCC(CCN)C1.
What is the InChIKey of 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide?
The InChIKey is RPBMQAKQNRFGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(15(19)17-14-6-2-3-7-14)18-10-4-5-13(11-18)8-9-16/h12-14H,2-11,16H2,1H3,(H,17,19).
What are the key properties of 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide?
2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide has a molecular weight of 267.42 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-aminoethyl)piperidin-1-yl]-N-cyclopentylpropanamide is sourced from PubChem (CID 63764074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).