N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide

C13H24N2O — CID 103167014

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
SMILESNCC1(CNC(=O)CC2CCC2)CCCC1
InChIInChI=1S/C13H24N2O/c14-9-13(6-1-2-7-13)10-15-12(16)8-11-4-3-5-11/h11H,1-10,14H2,(H,15,16)
InChIKeyBNOZVADJMHASPI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide

N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide (PubChem CID 103167014) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
PubChem CID103167014
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
SMILESNCC1(CNC(=O)CC2CCC2)CCCC1
InChIInChI=1S/C13H24N2O/c14-9-13(6-1-2-7-13)10-15-12(16)8-11-4-3-5-11/h11H,1-10,14H2,(H,15,16)
InChIKeyBNOZVADJMHASPI-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-2-cyclopentylacetamide
CID 115456696
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-2-cyclobutylacetamide
CID 103167045
2-[1-[[(2-cycloheptylacetyl)amino]methyl]cyclobutyl]acetic acid
CID 114457209
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide
CID 113295133
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 154911412
N-[[1-(bromomethyl)cyclopropyl]methyl]-2-cyclopropylacetamide
CID 115456501
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 103162273
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 103164693
2-(4-aminocyclohexyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 55260453
N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
CID 115365421
N-[[1-(aminomethyl)cyclopentyl]methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 113295138

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide (CID 103167014) is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide is NCC1(CNC(=O)CC2CCC2)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide?
The InChIKey is BNOZVADJMHASPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-9-13(6-1-2-7-13)10-15-12(16)8-11-4-3-5-11/h11H,1-10,14H2,(H,15,16).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide is sourced from PubChem (CID 103167014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).