2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

C14H26N2O — CID 79854054

IUPAC2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)CC2(N)CCC2)C1C
InChIInChI=1S/C14H26N2O/c1-3-11-5-6-12(10(11)2)16-13(17)9-14(15)7-4-8-14/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyMHDWSAMUNZULMX-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (PubChem CID 79854054) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
PubChem CID79854054
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)CC2(N)CCC2)C1C
InChIInChI=1S/C14H26N2O/c1-3-11-5-6-12(10(11)2)16-13(17)9-14(15)7-4-8-14/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyMHDWSAMUNZULMX-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
CID 126981484
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
CID 64917052
N-(3-ethyl-2-methylcyclopentyl)-4-(methylamino)butanamide
CID 64922160
N-(3-ethyl-2-methylcyclopentyl)-2,2,2-trifluoroacetamide
CID 64914468
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 64922495
3-(3-aminocyclohexyl)-N-(3-ethyl-2-methylcyclopentyl)propanamide
CID 80700576
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
N-(3-ethyl-2-methylcyclopentyl)-2-propoxyacetamide
CID 107941727
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 114503698
3-(3-ethyl-2-methylcyclopentyl)-1,1-dimethylurea
CID 116656385
2-(1-aminocyclopropyl)-N-(2-methylthiolan-3-yl)acetamide
CID 130899053

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (CID 79854054) is 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is CCC1CCC(NC(=O)CC2(N)CCC2)C1C.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The InChIKey is MHDWSAMUNZULMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-11-5-6-12(10(11)2)16-13(17)9-14(15)7-4-8-14/h10-12H,3-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is sourced from PubChem (CID 79854054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).