2-methoxy-N,4-dimethylcyclopentan-1-amine

C8H17NO — CID 142006411

IUPAC2-methoxy-N,4-dimethylcyclopentan-1-amine
SMILESCNC1CC(C)CC1OC
InChIInChI=1S/C8H17NO/c1-6-4-7(9-2)8(5-6)10-3/h6-9H,4-5H2,1-3H3
InChIKeyVIACGNLOUPQLGW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds2

About 2-methoxy-N,4-dimethylcyclopentan-1-amine

2-methoxy-N,4-dimethylcyclopentan-1-amine (PubChem CID 142006411) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-methoxy-N,4-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N,4-dimethylcyclopentan-1-amine
PubChem CID142006411
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-methoxy-N,4-dimethylcyclopentan-1-amine
SMILESCNC1CC(C)CC1OC
InChIInChI=1S/C8H17NO/c1-6-4-7(9-2)8(5-6)10-3/h6-9H,4-5H2,1-3H3
InChIKeyVIACGNLOUPQLGW-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,4-dimethylcyclopentan-1-amine?
The IUPAC name of 2-methoxy-N,4-dimethylcyclopentan-1-amine (CID 142006411) is 2-methoxy-N,4-dimethylcyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N,4-dimethylcyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N,4-dimethylcyclopentan-1-amine is CNC1CC(C)CC1OC.
What is the InChIKey of 2-methoxy-N,4-dimethylcyclopentan-1-amine?
The InChIKey is VIACGNLOUPQLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-4-7(9-2)8(5-6)10-3/h6-9H,4-5H2,1-3H3.
What are the key properties of 2-methoxy-N,4-dimethylcyclopentan-1-amine?
2-methoxy-N,4-dimethylcyclopentan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,4-dimethylcyclopentan-1-amine is sourced from PubChem (CID 142006411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).