2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine

C12H24N2O — CID 61431070

IUPAC2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCN(CC1CCCO1)C1CCCC1CN
InChIInChI=1S/C12H24N2O/c1-14(9-11-5-3-7-15-11)12-6-2-4-10(12)8-13/h10-12H,2-9,13H2,1H3
InChIKeyHHCWNOXOMQCERO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds4

About 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine

2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine (PubChem CID 61431070) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine
PubChem CID61431070
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCN(CC1CCCO1)C1CCCC1CN
InChIInChI=1S/C12H24N2O/c1-14(9-11-5-3-7-15-11)12-6-2-4-10(12)8-13/h10-12H,2-9,13H2,1H3
InChIKeyHHCWNOXOMQCERO-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine (CID 61431070) is 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine is CN(CC1CCCO1)C1CCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is HHCWNOXOMQCERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(9-11-5-3-7-15-11)12-6-2-4-10(12)8-13/h10-12H,2-9,13H2,1H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine?
2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 61431070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).