2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine

C10H15ClN2 — CID 83908221

IUPAC2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine
SMILESCn1cc2c(c1Cl)CCC2CCN
InChIInChI=1S/C10H15ClN2/c1-13-6-9-7(4-5-12)2-3-8(9)10(13)11/h6-7H,2-5,12H2,1H3
InChIKeyMMKWSKXNMZGKBQ-UHFFFAOYSA-N
MW198.70 g/mol
LogP2.06
Rot. Bonds2

About 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine

2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine (PubChem CID 83908221) has the molecular formula C10H15ClN2 and a molecular weight of 198.70 g/mol. Its IUPAC name is 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine
PubChem CID83908221
Molecular FormulaC10H15ClN2
Molecular Weight198.70 g/mol
Exact Mass198.09
IUPAC Name2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine
SMILESCn1cc2c(c1Cl)CCC2CCN
InChIInChI=1S/C10H15ClN2/c1-13-6-9-7(4-5-12)2-3-8(9)10(13)11/h6-7H,2-5,12H2,1H3
InChIKeyMMKWSKXNMZGKBQ-UHFFFAOYSA-N
XLogP2.06
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.70
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine
CID 83906976
2-(3-bromo-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-yl)ethanamine
CID 83911428
2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
CID 82417410
2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
CID 83907867
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861633
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
2-(5,8-dichloro-1-methyl-3,4-dihydro-2H-quinolin-4-yl)ethanamine
CID 82623732
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
2-(6,7-dichloro-3,4-dihydro-2H-thiochromen-4-yl)ethanamine
CID 82624140

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine?
The IUPAC name of 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine (CID 83908221) is 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine.
What is the SMILES notation for 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine?
The canonical SMILES for 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine is Cn1cc2c(c1Cl)CCC2CCN.
What is the InChIKey of 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine?
The InChIKey is MMKWSKXNMZGKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2/c1-13-6-9-7(4-5-12)2-3-8(9)10(13)11/h6-7H,2-5,12H2,1H3.
What are the key properties of 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine?
2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine has a molecular weight of 198.70 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine is sourced from PubChem (CID 83908221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).