1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine

C9H19NO — CID 103984502

IUPAC1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1(COC)CCCC1
InChIInChI=1S/C9H19NO/c1-10-7-9(8-11-2)5-3-4-6-9/h10H,3-8H2,1-2H3
InChIKeyMBYTUPURDBRLCN-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds4

About 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine

1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine (PubChem CID 103984502) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine
PubChem CID103984502
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1(COC)CCCC1
InChIInChI=1S/C9H19NO/c1-10-7-9(8-11-2)5-3-4-6-9/h10H,3-8H2,1-2H3
InChIKeyMBYTUPURDBRLCN-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine (CID 103984502) is 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine is CNCC1(COC)CCCC1.
What is the InChIKey of 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine?
The InChIKey is MBYTUPURDBRLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-7-9(8-11-2)5-3-4-6-9/h10H,3-8H2,1-2H3.
What are the key properties of 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine?
1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methoxymethyl)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 103984502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).