2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide

C10H21N3O — CID 79468332

IUPAC2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)C1CCC(N)C1
InChIInChI=1S/C10H21N3O/c1-7(2)13(6-10(12)14)9-4-3-8(11)5-9/h7-9H,3-6,11H2,1-2H3,(H2,12,14)
InChIKeyUMBRFDYPQHLVBY-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.06
Rot. Bonds4

About 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide

2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide (PubChem CID 79468332) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide
PubChem CID79468332
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)C1CCC(N)C1
InChIInChI=1S/C10H21N3O/c1-7(2)13(6-10(12)14)9-4-3-8(11)5-9/h7-9H,3-6,11H2,1-2H3,(H2,12,14)
InChIKeyUMBRFDYPQHLVBY-UHFFFAOYSA-N
XLogP0.06
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-aminocyclopentyl)-butylamino]acetamide
CID 79468490
2-[(3-aminocyclohexyl)-methylamino]acetamide
CID 79467648
2-(3-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-cyclopentylpropanamide
CID 106592765
1-N-(2-methylpropyl)-1-N-propan-2-ylcyclohexane-1,3-diamine
CID 79469037
2-[(5,5-dimethylpyrrolidin-3-yl)-propan-2-ylamino]acetamide
CID 82013214
2-[[2-(aminomethyl)cycloheptyl]-propan-2-ylamino]acetamide
CID 54988934
2-[(4-aminocyclohexyl)-propylamino]acetamide
CID 79111803
3-(4-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-propan-2-ylpropanamide
CID 55117201
2-[(3-aminocyclopentyl)-methylamino]-N-methylacetamide
CID 79467903
2-[(4-ethylcyclohexyl)-propan-2-ylamino]ethanethioamide
CID 64749287
3-N-cyclopropyl-3-N-(2-methylpropyl)cyclopentane-1,3-diamine
CID 79468759
3-N-(2-methoxyethyl)-3-N-(1-methoxypropan-2-yl)cyclopentane-1,3-diamine
CID 79469576

Frequently Asked Questions

What is the IUPAC name of 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide (CID 79468332) is 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)C1CCC(N)C1.
What is the InChIKey of 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide?
The InChIKey is UMBRFDYPQHLVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(2)13(6-10(12)14)9-4-3-8(11)5-9/h7-9H,3-6,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide?
2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide has a molecular weight of 199.30 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-aminocyclopentyl)-propan-2-ylamino]acetamide is sourced from PubChem (CID 79468332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).