(1-methoxycyclopentyl)methanamine

C7H15NO — CID 15495973

IUPAC(1-methoxycyclopentyl)methanamine
SMILESCOC1(CN)CCCC1
InChIInChI=1S/C7H15NO/c1-9-7(6-8)4-2-3-5-7/h2-6,8H2,1H3
InChIKeyVVTJJJIVABEZIO-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds2

About (1-methoxycyclopentyl)methanamine

(1-methoxycyclopentyl)methanamine (PubChem CID 15495973) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (1-methoxycyclopentyl)methanamine.

Molecular Properties

Compound Name(1-methoxycyclopentyl)methanamine
PubChem CID15495973
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(1-methoxycyclopentyl)methanamine
SMILESCOC1(CN)CCCC1
InChIInChI=1S/C7H15NO/c1-9-7(6-8)4-2-3-5-7/h2-6,8H2,1H3
InChIKeyVVTJJJIVABEZIO-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-methoxycyclopentyl)methanamine 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-methoxycyclopentyl)methanamine?
The IUPAC name of (1-methoxycyclopentyl)methanamine (CID 15495973) is (1-methoxycyclopentyl)methanamine.
What is the SMILES notation for (1-methoxycyclopentyl)methanamine?
The canonical SMILES for (1-methoxycyclopentyl)methanamine is COC1(CN)CCCC1.
What is the InChIKey of (1-methoxycyclopentyl)methanamine?
The InChIKey is VVTJJJIVABEZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-7(6-8)4-2-3-5-7/h2-6,8H2,1H3.
What are the key properties of (1-methoxycyclopentyl)methanamine?
(1-methoxycyclopentyl)methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopentyl)methanamine is sourced from PubChem (CID 15495973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).