(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine

C8H12N2 — CID 159256136

IUPAC(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine
SMILESCC1=NCC2=C1CC[C@H]2N
InChIInChI=1S/C8H12N2/c1-5-6-2-3-8(9)7(6)4-10-5/h8H,2-4,9H2,1H3/t8-/m1/s1
InChIKeyKVXNWKRTCOWLLR-MRVPVSSYSA-N
MW136.20 g/mol
LogP0.88
Rot. Bonds

About (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine

(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine (PubChem CID 159256136) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine.

Molecular Properties

Compound Name(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine
PubChem CID159256136
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine
SMILESCC1=NCC2=C1CC[C@H]2N
InChIInChI=1S/C8H12N2/c1-5-6-2-3-8(9)7(6)4-10-5/h8H,2-4,9H2,1H3/t8-/m1/s1
InChIKeyKVXNWKRTCOWLLR-MRVPVSSYSA-N
XLogP0.88
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-Diethyl-2-iminocyclooct-3-en-1-amine
CID 90798400
2-Imino-3,4-dimethylcyclooct-3-en-1-amine
CID 91118223
3,4-Diethyl-2-iminocyclopent-3-en-1-amine
CID 91549426
(6S)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine
CID 159256137
3-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrole
CID 158270781
3-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine
CID 160607671

Frequently Asked Questions

What is the IUPAC name of (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine?
The IUPAC name of (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine (CID 159256136) is (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine.
What is the SMILES notation for (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine?
The canonical SMILES for (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine is CC1=NCC2=C1CC[C@H]2N.
What is the InChIKey of (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine?
The InChIKey is KVXNWKRTCOWLLR-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12N2/c1-5-6-2-3-8(9)7(6)4-10-5/h8H,2-4,9H2,1H3/t8-/m1/s1.
What are the key properties of (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine?
(6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine has a molecular weight of 136.20 g/mol, XLogP of 0.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-amine is sourced from PubChem (CID 159256136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).