N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine

C14H28N2O — CID 82744009

IUPACN,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine
SMILESCNCC1(CN(C)C2CCOC2C)CCCC1
InChIInChI=1S/C14H28N2O/c1-12-13(6-9-17-12)16(3)11-14(10-15-2)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3
InChIKeyNJYKQYGNBJMAMK-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine

N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine (PubChem CID 82744009) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine
PubChem CID82744009
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine
SMILESCNCC1(CN(C)C2CCOC2C)CCCC1
InChIInChI=1S/C14H28N2O/c1-12-13(6-9-17-12)16(3)11-14(10-15-2)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3
InChIKeyNJYKQYGNBJMAMK-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine?
The IUPAC name of N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine (CID 82744009) is N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine.
What is the SMILES notation for N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine?
The canonical SMILES for N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine is CNCC1(CN(C)C2CCOC2C)CCCC1.
What is the InChIKey of N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine?
The InChIKey is NJYKQYGNBJMAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-13(6-9-17-12)16(3)11-14(10-15-2)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine?
N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine is sourced from PubChem (CID 82744009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).