1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine

C11H24N2O — CID 62010344

IUPAC1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine
SMILESCOCCCN(C)C1(CN)CCCC1
InChIInChI=1S/C11H24N2O/c1-13(8-5-9-14-2)11(10-12)6-3-4-7-11/h3-10,12H2,1-2H3
InChIKeyVWUFOUAVODPKNJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.23
Rot. Bonds6

About 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine

1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine (PubChem CID 62010344) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine
PubChem CID62010344
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine
SMILESCOCCCN(C)C1(CN)CCCC1
InChIInChI=1S/C11H24N2O/c1-13(8-5-9-14-2)11(10-12)6-3-4-7-11/h3-10,12H2,1-2H3
InChIKeyVWUFOUAVODPKNJ-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine (CID 62010344) is 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine is COCCCN(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine?
The InChIKey is VWUFOUAVODPKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-13(8-5-9-14-2)11(10-12)6-3-4-7-11/h3-10,12H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine?
1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 62010344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).