(2-methoxycyclopentyl)methanamine

C7H15NO — CID 43428752

IUPAC(2-methoxycyclopentyl)methanamine
SMILESCOC1CCCC1CN
InChIInChI=1S/C7H15NO/c1-9-7-4-2-3-6(7)5-8/h6-7H,2-5,8H2,1H3
InChIKeyUYYOZFLVQQRFBD-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.76
Rot. Bonds2

About (2-methoxycyclopentyl)methanamine

(2-methoxycyclopentyl)methanamine (PubChem CID 43428752) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2-methoxycyclopentyl)methanamine.

Molecular Properties

Compound Name(2-methoxycyclopentyl)methanamine
PubChem CID43428752
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2-methoxycyclopentyl)methanamine
SMILESCOC1CCCC1CN
InChIInChI=1S/C7H15NO/c1-9-7-4-2-3-6(7)5-8/h6-7H,2-5,8H2,1H3
InChIKeyUYYOZFLVQQRFBD-UHFFFAOYSA-N
XLogP0.76
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 ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methoxycyclopentyl)methanamine?
The IUPAC name of (2-methoxycyclopentyl)methanamine (CID 43428752) is (2-methoxycyclopentyl)methanamine.
What is the SMILES notation for (2-methoxycyclopentyl)methanamine?
The canonical SMILES for (2-methoxycyclopentyl)methanamine is COC1CCCC1CN.
What is the InChIKey of (2-methoxycyclopentyl)methanamine?
The InChIKey is UYYOZFLVQQRFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-7-4-2-3-6(7)5-8/h6-7H,2-5,8H2,1H3.
What are the key properties of (2-methoxycyclopentyl)methanamine?
(2-methoxycyclopentyl)methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxycyclopentyl)methanamine is sourced from PubChem (CID 43428752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).