1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide

C14H28N2O — CID 114099712

IUPAC1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide
SMILESCC1CC(CN)(C(=O)NCC(C)(C)C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-10(2)13(4,5)9-16-12(17)14(8-15)6-11(3)7-14/h10-11H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyRMLAQYWVURCRRQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.16
Rot. Bonds5

About 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide

1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide (PubChem CID 114099712) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide
PubChem CID114099712
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide
SMILESCC1CC(CN)(C(=O)NCC(C)(C)C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-10(2)13(4,5)9-16-12(17)14(8-15)6-11(3)7-14/h10-11H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyRMLAQYWVURCRRQ-UHFFFAOYSA-N
XLogP2.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide 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

1-(aminomethyl)-N-[2-(dimethylamino)-2-methylpropyl]-3-methylcyclobutane-1-carboxamide
CID 80588679
1-(aminomethyl)-N-(2,3-dimethylbutyl)-3-methylcyclobutane-1-carboxamide
CID 80598078
1-(aminomethyl)-3-methyl-N-(2-methylbutyl)cyclobutane-1-carboxamide
CID 80587838
1-(aminomethyl)-3-methyl-N-[2-(4-methylcyclohexyl)ethyl]cyclobutane-1-carboxamide
CID 80598794
1-(aminomethyl)-N-(2,2-dimethylpropyl)-4-methylcyclohexane-1-carboxamide
CID 113310485
1-(aminomethyl)-3-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 80588146
1-(aminomethyl)-3-methyl-N-[(1-methylcyclohexyl)methyl]cyclobutane-1-carboxamide
CID 114094852
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)-3-methylcyclobutane-1-carboxamide
CID 80598201
1-(aminomethyl)-N-(3-ethoxypropyl)-3-methylcyclobutane-1-carboxamide
CID 80587048
1-(aminomethyl)-3-methyl-N-[2-(oxan-2-yl)ethyl]cyclobutane-1-carboxamide
CID 114135899
1-(aminomethyl)-3-methyl-N-(3-propoxypropyl)cyclobutane-1-carboxamide
CID 82942792
N-(1-adamantyl)-1-(aminomethyl)-3-methylcyclobutane-1-carboxamide
CID 80587740

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide (CID 114099712) is 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide is CC1CC(CN)(C(=O)NCC(C)(C)C(C)C)C1.
What is the InChIKey of 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide?
The InChIKey is RMLAQYWVURCRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)13(4,5)9-16-12(17)14(8-15)6-11(3)7-14/h10-11H,6-9,15H2,1-5H3,(H,16,17).
What are the key properties of 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide?
1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-methyl-N-(2,2,3-trimethylbutyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 114099712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).