2-[(3-aminocyclopentyl)-butylamino]acetamide

C11H23N3O — CID 79468490

IUPAC2-[(3-aminocyclopentyl)-butylamino]acetamide
SMILESCCCCN(CC(N)=O)C1CCC(N)C1
InChIInChI=1S/C11H23N3O/c1-2-3-6-14(8-11(13)15)10-5-4-9(12)7-10/h9-10H,2-8,12H2,1H3,(H2,13,15)
InChIKeyHOZSLHBYZBUBCS-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.45
Rot. Bonds6

About 2-[(3-aminocyclopentyl)-butylamino]acetamide

2-[(3-aminocyclopentyl)-butylamino]acetamide (PubChem CID 79468490) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(3-aminocyclopentyl)-butylamino]acetamide.

Molecular Properties

Compound Name2-[(3-aminocyclopentyl)-butylamino]acetamide
PubChem CID79468490
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(3-aminocyclopentyl)-butylamino]acetamide
SMILESCCCCN(CC(N)=O)C1CCC(N)C1
InChIInChI=1S/C11H23N3O/c1-2-3-6-14(8-11(13)15)10-5-4-9(12)7-10/h9-10H,2-8,12H2,1H3,(H2,13,15)
InChIKeyHOZSLHBYZBUBCS-UHFFFAOYSA-N
XLogP0.45
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-aminocyclohexyl)-propylamino]acetamide
CID 79111803
2-[butyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 114763113
2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide
CID 79468332
2-[butyl-(5,5-dimethylpyrrolidin-3-yl)amino]acetamide
CID 82014927
3-[[butyl(cyclopropyl)amino]methyl]cyclohexan-1-amine
CID 63045600
2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide
CID 55002703
3-N-[3-(diethylamino)propyl]-3-N-ethylcyclopentane-1,3-diamine
CID 102992615
2-[(3-aminocyclohexyl)-methylamino]acetamide
CID 79467648
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
2-[cyclopentyl(hexyl)amino]-N'-hydroxyethanimidamide
CID 77044952
4-amino-N-butyl-N,2-dimethylcyclohexane-1-carboxamide
CID 62781325
3-N-propyl-3-N-(2,2,2-trifluoroethyl)cyclopentane-1,3-diamine
CID 79467698

Frequently Asked Questions

What is the IUPAC name of 2-[(3-aminocyclopentyl)-butylamino]acetamide?
The IUPAC name of 2-[(3-aminocyclopentyl)-butylamino]acetamide (CID 79468490) is 2-[(3-aminocyclopentyl)-butylamino]acetamide.
What is the SMILES notation for 2-[(3-aminocyclopentyl)-butylamino]acetamide?
The canonical SMILES for 2-[(3-aminocyclopentyl)-butylamino]acetamide is CCCCN(CC(N)=O)C1CCC(N)C1.
What is the InChIKey of 2-[(3-aminocyclopentyl)-butylamino]acetamide?
The InChIKey is HOZSLHBYZBUBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-3-6-14(8-11(13)15)10-5-4-9(12)7-10/h9-10H,2-8,12H2,1H3,(H2,13,15).
What are the key properties of 2-[(3-aminocyclopentyl)-butylamino]acetamide?
2-[(3-aminocyclopentyl)-butylamino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-aminocyclopentyl)-butylamino]acetamide is sourced from PubChem (CID 79468490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).