N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide

C14H28N2O2 — CID 106250600

IUPACN-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCCC(CC)(CN)CNC(=O)CC1(OC)CCC1
InChIInChI=1S/C14H28N2O2/c1-4-13(5-2,10-15)11-16-12(17)9-14(18-3)7-6-8-14/h4-11,15H2,1-3H3,(H,16,17)
InChIKeyANEWIFGTIPFKQL-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.83
Rot. Bonds8

About N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide

N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide (PubChem CID 106250600) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide
PubChem CID106250600
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCCC(CC)(CN)CNC(=O)CC1(OC)CCC1
InChIInChI=1S/C14H28N2O2/c1-4-13(5-2,10-15)11-16-12(17)9-14(18-3)7-6-8-14/h4-11,15H2,1-3H3,(H,16,17)
InChIKeyANEWIFGTIPFKQL-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2,2-dimethylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103525804
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801
N-[2-(aminomethyl)-2-ethylbutyl]propanamide
CID 106250084
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047801
N-(5-bromo-2,2-dimethylpentyl)-2-(1-methoxycyclobutyl)acetamide
CID 106145015
methyl 2-bromo-3-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103558349
2-(1-aminocyclohexyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]acetamide
CID 106255433
N-(1-bromo-2-methylbutan-2-yl)-2-(1-methoxycyclobutyl)acetamide
CID 103558267
N-[2-(aminomethyl)-2-ethylbutyl]-3,3-dimethylbutanamide
CID 106250638
N-[2-(aminomethyl)-2-ethylbutyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 114164078
(1-methoxycyclobutyl)methanamine
CID 66072375
diethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanedioate
CID 103519956

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide (CID 106250600) is N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide is CCC(CC)(CN)CNC(=O)CC1(OC)CCC1.
What is the InChIKey of N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is ANEWIFGTIPFKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-13(5-2,10-15)11-16-12(17)9-14(18-3)7-6-8-14/h4-11,15H2,1-3H3,(H,16,17).
What are the key properties of N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide?
N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 106250600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).