3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide

C15H29N3O — CID 119446426

IUPAC3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESCC(CC1CCCC1)C(=O)NCCN1CCNCC1
InChIInChI=1S/C15H29N3O/c1-13(12-14-4-2-3-5-14)15(19)17-8-11-18-9-6-16-7-10-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyJBRRHFUJODAKPC-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.22
Rot. Bonds6

About 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide

3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide (PubChem CID 119446426) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide
PubChem CID119446426
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESCC(CC1CCCC1)C(=O)NCCN1CCNCC1
InChIInChI=1S/C15H29N3O/c1-13(12-14-4-2-3-5-14)15(19)17-8-11-18-9-6-16-7-10-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyJBRRHFUJODAKPC-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
CID 119446403
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
3-cyclopentyl-2-methyl-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 119401435
N-(2-piperazin-1-ylethyl)cyclooctanecarboxamide
CID 65019297
2-cyclohexyloxy-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447644
1-cyclohexyl-3-(2-piperazin-1-ylethyl)urea
CID 4056008
N-(3-aminopropyl)-3-cyclohexyl-2-methylpropanamide
CID 119407411
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-methyl-4-(2-piperazin-1-ylethylcarbamoylamino)butanoic acid
CID 80540814
tert-butyl N-[(2S)-3-cyclohexyl-1-oxo-1-(2-piperidin-1-ylethylamino)propan-2-yl]carbamate
CID 67038034
N-[2-(1,4-diazepan-1-yl)ethyl]acetamide
CID 43162540
1-[(E)-2-cyclopropylprop-1-enyl]-3-(2-piperazin-1-ylethyl)urea
CID 108915421

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide?
The IUPAC name of 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide (CID 119446426) is 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide?
The canonical SMILES for 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide is CC(CC1CCCC1)C(=O)NCCN1CCNCC1.
What is the InChIKey of 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide?
The InChIKey is JBRRHFUJODAKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13(12-14-4-2-3-5-14)15(19)17-8-11-18-9-6-16-7-10-18/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide?
3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide is sourced from PubChem (CID 119446426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).