2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide

C11H22N2O2 — CID 65050483

IUPAC2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide
SMILESCC(OC1(CN)CCCC1)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-9(10(14)13(2)3)15-11(8-12)6-4-5-7-11/h9H,4-8,12H2,1-3H3
InChIKeyQETNEELOBAKBMR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds4

About 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide

2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide (PubChem CID 65050483) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide
PubChem CID65050483
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide
SMILESCC(OC1(CN)CCCC1)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-9(10(14)13(2)3)15-11(8-12)6-4-5-7-11/h9H,4-8,12H2,1-3H3
InChIKeyQETNEELOBAKBMR-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide (CID 65050483) is 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide is CC(OC1(CN)CCCC1)C(=O)N(C)C.
What is the InChIKey of 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide?
The InChIKey is QETNEELOBAKBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(10(14)13(2)3)15-11(8-12)6-4-5-7-11/h9H,4-8,12H2,1-3H3.
What are the key properties of 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide?
2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclopentyl]oxy-N,N-dimethylpropanamide is sourced from PubChem (CID 65050483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).