2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide

C14H23N3O2 — CID 79236390

IUPAC2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
SMILESCc1noc(C)c1C(C)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H23N3O2/c1-9(13-10(2)17-19-11(13)3)16-12(18)8-14(15)6-4-5-7-14/h9H,4-8,15H2,1-3H3,(H,16,18)
InChIKeyNYGHOMUXNKDLSW-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.13
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide

2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide (PubChem CID 79236390) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
PubChem CID79236390
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
SMILESCc1noc(C)c1C(C)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H23N3O2/c1-9(13-10(2)17-19-11(13)3)16-12(18)8-14(15)6-4-5-7-14/h9H,4-8,15H2,1-3H3,(H,16,18)
InChIKeyNYGHOMUXNKDLSW-UHFFFAOYSA-N
XLogP2.13
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide (CID 79236390) is 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide is Cc1noc(C)c1C(C)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide?
The InChIKey is NYGHOMUXNKDLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9(13-10(2)17-19-11(13)3)16-12(18)8-14(15)6-4-5-7-14/h9H,4-8,15H2,1-3H3,(H,16,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 79236390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).