N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide

C13H24N2O2 — CID 113295133

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide
SMILESNCC1(CNC(=O)CC2CCCO2)CCCC1
InChIInChI=1S/C13H24N2O2/c14-9-13(5-1-2-6-13)10-15-12(16)8-11-4-3-7-17-11/h11H,1-10,14H2,(H,15,16)
InChIKeyWEZAVRVMRWZEFP-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide

N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide (PubChem CID 113295133) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide
PubChem CID113295133
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide
SMILESNCC1(CNC(=O)CC2CCCO2)CCCC1
InChIInChI=1S/C13H24N2O2/c14-9-13(5-1-2-6-13)10-15-12(16)8-11-4-3-7-17-11/h11H,1-10,14H2,(H,15,16)
InChIKeyWEZAVRVMRWZEFP-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(aminomethyl)cyclohexyl]methyl]-3-(oxolan-2-yl)propanamide
CID 103970098
N-[[1-(chloromethyl)cyclohexyl]methyl]-2-(oxolan-2-yl)acetamide
CID 113359953
N-[[1-(aminomethyl)cyclopentyl]methyl]-3-(oxan-2-yl)propanamide
CID 115365479
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
CID 103167014
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-cyclopentylacetamide
CID 115456696
N-[(2-methylpyrrolidin-2-yl)methyl]-2-(oxolan-2-yl)acetamide
CID 114761731
[1-(oxolan-2-ylmethyl)cyclooctyl]methanamine
CID 80603057
N-[(4-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114146669
N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
CID 110696614
2-(oxolan-2-yl)-N-prop-2-ynylacetamide
CID 60769102
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide (CID 113295133) is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide is NCC1(CNC(=O)CC2CCCO2)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide?
The InChIKey is WEZAVRVMRWZEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-9-13(5-1-2-6-13)10-15-12(16)8-11-4-3-7-17-11/h11H,1-10,14H2,(H,15,16).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 113295133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).