N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide

C13H26N2O2 — CID 107158751

IUPACN-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NCC(N)CC(C)C)CCC1
InChIInChI=1S/C13H26N2O2/c1-10(2)7-11(14)9-15-12(16)8-13(17-3)5-4-6-13/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyCEZVOWZTRXQFAT-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.44
Rot. Bonds7

About N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide

N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 107158751) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID107158751
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NCC(N)CC(C)C)CCC1
InChIInChI=1S/C13H26N2O2/c1-10(2)7-11(14)9-15-12(16)8-13(17-3)5-4-6-13/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyCEZVOWZTRXQFAT-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-bromo-3-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103558349
N-(3-bromo-2-methylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558264
2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide
CID 103525817
N-(2-bromopentyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558313
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047801
methyl N-(2-amino-4-methylpentyl)carbamate
CID 107158940
N-(3-hydroxy-2,2-dimethylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103525804
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
CID 107158692
ethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103520334
N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103557357
diethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanedioate
CID 103519956

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide (CID 107158751) is N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)NCC(N)CC(C)C)CCC1.
What is the InChIKey of N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is CEZVOWZTRXQFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)7-11(14)9-15-12(16)8-13(17-3)5-4-6-13/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide?
N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 107158751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).