1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine

C10H21NO2 — CID 64572446

IUPAC1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine
SMILESCOCC(C)OCC1(N)CCCC1
InChIInChI=1S/C10H21NO2/c1-9(7-12-2)13-8-10(11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
InChIKeyWCSQMTMQRTZPFM-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds5

About 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine

1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine (PubChem CID 64572446) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine
PubChem CID64572446
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine
SMILESCOCC(C)OCC1(N)CCCC1
InChIInChI=1S/C10H21NO2/c1-9(7-12-2)13-8-10(11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
InChIKeyWCSQMTMQRTZPFM-UHFFFAOYSA-N
XLogP1.31
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine (CID 64572446) is 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine is COCC(C)OCC1(N)CCCC1.
What is the InChIKey of 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine?
The InChIKey is WCSQMTMQRTZPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(7-12-2)13-8-10(11)5-3-4-6-10/h9H,3-8,11H2,1-2H3.
What are the key properties of 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine?
1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine has a molecular weight of 187.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yloxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 64572446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).