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

C9H14N2 — CID 112714124

IUPAC(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
SMILESCC1Cc2c[nH]cc2C1CN
InChIInChI=1S/C9H14N2/c1-6-2-7-4-11-5-9(7)8(6)3-10/h4-6,8,11H,2-3,10H2,1H3
InChIKeyWPIWKEHHKFTCIQ-UHFFFAOYSA-N
MW150.23 g/mol
LogP1.25
Rot. Bonds1

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

(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine (PubChem CID 112714124) has the molecular formula C9H14N2 and a molecular weight of 150.23 g/mol. Its IUPAC name is (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
PubChem CID112714124
Molecular FormulaC9H14N2
Molecular Weight150.23 g/mol
Exact Mass150.12
IUPAC Name(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
SMILESCC1Cc2c[nH]cc2C1CN
InChIInChI=1S/C9H14N2/c1-6-2-7-4-11-5-9(7)8(6)3-10/h4-6,8,11H,2-3,10H2,1H3
InChIKeyWPIWKEHHKFTCIQ-UHFFFAOYSA-N
XLogP1.25
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.23
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The IUPAC name of (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine (CID 112714124) is (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine.
What is the SMILES notation for (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The canonical SMILES for (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine is CC1Cc2c[nH]cc2C1CN.
What is the InChIKey of (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
The InChIKey is WPIWKEHHKFTCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6-2-7-4-11-5-9(7)8(6)3-10/h4-6,8,11H,2-3,10H2,1H3.
What are the key properties of (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine?
(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine has a molecular weight of 150.23 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine is sourced from PubChem (CID 112714124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).