3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide

C15H29N3O — CID 120775513

IUPAC3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide
SMILESCC1(C)CN(CCC(=O)NC2CCCC2)CCC1N
InChIInChI=1S/C15H29N3O/c1-15(2)11-18(9-7-13(15)16)10-8-14(19)17-12-5-3-4-6-12/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyQRBBOXFENYTLBK-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.49
Rot. Bonds4

About 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide

3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide (PubChem CID 120775513) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide
PubChem CID120775513
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide
SMILESCC1(C)CN(CCC(=O)NC2CCCC2)CCC1N
InChIInChI=1S/C15H29N3O/c1-15(2)11-18(9-7-13(15)16)10-8-14(19)17-12-5-3-4-6-12/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyQRBBOXFENYTLBK-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(4-bromophenyl)propanamide;hydrochloride
CID 120774162
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide
CID 120776246
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 120774308
N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
CID 72872519
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
CID 47358418
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclohexylpropanamide
CID 120775751

Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide?
The IUPAC name of 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide (CID 120775513) is 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide.
What is the SMILES notation for 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide?
The canonical SMILES for 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide is CC1(C)CN(CCC(=O)NC2CCCC2)CCC1N.
What is the InChIKey of 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide?
The InChIKey is QRBBOXFENYTLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-15(2)11-18(9-7-13(15)16)10-8-14(19)17-12-5-3-4-6-12/h12-13H,3-11,16H2,1-2H3,(H,17,19).
What are the key properties of 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide?
3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide has a molecular weight of 267.42 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide is sourced from PubChem (CID 120775513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).