2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide

C12H24N2O2 — CID 79466089

IUPAC2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)COC1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-8(2)9(3)14-12(15)7-16-11-5-4-10(13)6-11/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyMQMWIENIUUUMHA-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.04
Rot. Bonds5

About 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide

2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide (PubChem CID 79466089) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide
PubChem CID79466089
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)COC1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-8(2)9(3)14-12(15)7-16-11-5-4-10(13)6-11/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyMQMWIENIUUUMHA-UHFFFAOYSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
CID 79465996
ethyl 2-(3-aminocyclopentyl)oxyacetate
CID 106940565
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
CID 79465168
2-(3-aminocyclopentyl)oxy-N-(4-methylphenyl)acetamide
CID 79458232
(3-aminocyclopentyl) N-propan-2-ylcarbamate
CID 79465230
2-(4-aminocyclohexyl)oxyacetamide
CID 62806870
2-[(3-methoxycyclopentyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 114117988
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
CID 79464849
N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
CID 120508345

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide (CID 79466089) is 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)COC1CCC(N)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is MQMWIENIUUUMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-8(2)9(3)14-12(15)7-16-11-5-4-10(13)6-11/h8-11H,4-7,13H2,1-3H3,(H,14,15).
What are the key properties of 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide?
2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 79466089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).