2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide

C11H23N3O — CID 115356260

IUPAC2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CNC1CCC(N)C1
InChIInChI=1S/C11H23N3O/c1-11(2,3)14-10(15)7-13-9-5-4-8(12)6-9/h8-9,13H,4-7,12H2,1-3H3,(H,14,15)
InChIKeyFSBHSKJFURVVOO-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.37
Rot. Bonds3

About 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide

2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide (PubChem CID 115356260) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide.

Molecular Properties

Compound Name2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide
PubChem CID115356260
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CNC1CCC(N)C1
InChIInChI=1S/C11H23N3O/c1-11(2,3)14-10(15)7-13-9-5-4-8(12)6-9/h8-9,13H,4-7,12H2,1-3H3,(H,14,15)
InChIKeyFSBHSKJFURVVOO-UHFFFAOYSA-N
XLogP0.37
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N'-(3-methylbutyl)ethanediamide
CID 2291046
N-cyclopentyl-N'-isobutylethanediamide
CID 2291134
N-(sec-butyl)-N'-cyclopentylethanediamide
CID 2943640
N-cyclopentyl-2-(pentan-2-ylamino)propanamide
CID 4878529
n-(Tert-butyl)-2-((1-methylpiperidin-4-yl)amino)acetamide
CID 43216392
2-Amino-N-cyclopentylpropanamide
CID 24709150
N-cyclopentyl-N'-(propan-2-yl)ethanediamide
CID 4258804
N~2~-acetyl-N-cyclopentylisovalinamide
CID 4395404
N-[3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 51096951
2-(4-Aminopiperidin-1-YL)-N-(tert-butyl)acetamide
CID 16775475
2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(propan-2-ylamino)propanamide
CID 20813690
N-(5-aminopentan-2-yl)-2-(methylamino)acetamide
CID 20823711

Frequently Asked Questions

What is the IUPAC name of 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide?
The IUPAC name of 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide (CID 115356260) is 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide.
What is the SMILES notation for 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide?
The canonical SMILES for 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide is CC(C)(C)NC(=O)CNC1CCC(N)C1.
What is the InChIKey of 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide?
The InChIKey is FSBHSKJFURVVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,3)14-10(15)7-13-9-5-4-8(12)6-9/h8-9,13H,4-7,12H2,1-3H3,(H,14,15).
What are the key properties of 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide?
2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-aminocyclopentyl)amino]-N-tert-butylacetamide is sourced from PubChem (CID 115356260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).