N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide

C14H27N3O — CID 63251542

IUPACN-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
SMILESCC1CCC(C)N1C(C)C(=O)NC1CCCC1N
InChIInChI=1S/C14H27N3O/c1-9-7-8-10(2)17(9)11(3)14(18)16-13-6-4-5-12(13)15/h9-13H,4-8,15H2,1-3H3,(H,16,18)
InChIKeyLTNDRWSJLBYKNS-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.24
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide

N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide (PubChem CID 63251542) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
PubChem CID63251542
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
SMILESCC1CCC(C)N1C(C)C(=O)NC1CCCC1N
InChIInChI=1S/C14H27N3O/c1-9-7-8-10(2)17(9)11(3)14(18)16-13-6-4-5-12(13)15/h9-13H,4-8,15H2,1-3H3,(H,16,18)
InChIKeyLTNDRWSJLBYKNS-UHFFFAOYSA-N
XLogP1.24
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2,5-dimethylpyrrolidin-1-yl)propanoylamino]cyclohexane-1-carboxylic acid
CID 64814781
N-[(1R,2R)-2-aminocyclohexyl]-2-methylbutanamide
CID 103805727
N-[(1R,2R)-2-aminocyclohexyl]-2-cyclopropylpropanamide
CID 103805761
N-(2-aminocycloheptyl)-2-cyclopropylpropanamide
CID 83149684
N-(2-aminocyclohexyl)-3-methyl-2-sulfanylbutanamide
CID 107024124
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
ethyl N-(2-aminocyclopentyl)carbamate
CID 63251751
N-(4-aminophenyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
CID 63214737
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
N-[(1R,2R)-2-aminocyclohexyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310467
3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
CID 120502063
N-(2-amino-2-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
CID 113282148

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide (CID 63251542) is N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide is CC1CCC(C)N1C(C)C(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide?
The InChIKey is LTNDRWSJLBYKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-9-7-8-10(2)17(9)11(3)14(18)16-13-6-4-5-12(13)15/h9-13H,4-8,15H2,1-3H3,(H,16,18).
What are the key properties of N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide?
N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide has a molecular weight of 253.39 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 63251542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).