N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine

C10H16N2 — CID 112714273

IUPACN-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
SMILESCNCC1c2c[nH]cc2CC1C
InChIInChI=1S/C10H16N2/c1-7-3-8-4-12-6-10(8)9(7)5-11-2/h4,6-7,9,11-12H,3,5H2,1-2H3
InChIKeyZRGZRTKNFIADBD-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.51
Rot. Bonds2

About N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine

N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine (PubChem CID 112714273) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
PubChem CID112714273
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
SMILESCNCC1c2c[nH]cc2CC1C
InChIInChI=1S/C10H16N2/c1-7-3-8-4-12-6-10(8)9(7)5-11-2/h4,6-7,9,11-12H,3,5H2,1-2H3
InChIKeyZRGZRTKNFIADBD-UHFFFAOYSA-N
XLogP1.51
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine (CID 112714273) is N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine is CNCC1c2c[nH]cc2CC1C.
What is the InChIKey of N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The InChIKey is ZRGZRTKNFIADBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-3-8-4-12-6-10(8)9(7)5-11-2/h4,6-7,9,11-12H,3,5H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine has a molecular weight of 164.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine is sourced from PubChem (CID 112714273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).