N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide

C14H28N2O2 — CID 106153157

IUPACN-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NCCCC(C)CN)C1
InChIInChI=1S/C14H28N2O2/c1-3-18-13-7-12(8-13)9-14(17)16-6-4-5-11(2)10-15/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyASNUAJWSEDCMPH-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.68
Rot. Bonds9

About N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide

N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide (PubChem CID 106153157) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
PubChem CID106153157
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NCCCC(C)CN)C1
InChIInChI=1S/C14H28N2O2/c1-3-18-13-7-12(8-13)9-14(17)16-6-4-5-11(2)10-15/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyASNUAJWSEDCMPH-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383
N-[3-(2-aminoethoxy)propyl]-2-(3-ethoxycyclobutyl)acetamide
CID 106307941
5-[[2-(3-ethoxycyclobutyl)acetyl]amino]pentanoic acid
CID 103161944
N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164943
2-(3-ethoxycyclobutyl)-N-pent-4-ynylacetamide
CID 103270054
N-[3-(2-bromoethoxy)propyl]-2-(3-ethoxycyclobutyl)acetamide
CID 106307815
N-(3-azidopropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166301
2-(3-ethoxycyclobutyl)-N-[2-(methylamino)propyl]acetamide
CID 103512576
2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide
CID 103164764
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
N-(2-bromo-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107157895
N-(5-amino-4-methylpentyl)hexanamide
CID 57163193

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide?
The IUPAC name of N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide (CID 106153157) is N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide.
What is the SMILES notation for N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide?
The canonical SMILES for N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide is CCOC1CC(CC(=O)NCCCC(C)CN)C1.
What is the InChIKey of N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide?
The InChIKey is ASNUAJWSEDCMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-18-13-7-12(8-13)9-14(17)16-6-4-5-11(2)10-15/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide?
N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide is sourced from PubChem (CID 106153157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).