(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol

C8H12N2O — CID 83905073

IUPAC(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
SMILESNC1(CO)CCc2c[nH]cc21
InChIInChI=1S/C8H12N2O/c9-8(5-11)2-1-6-3-10-4-7(6)8/h3-4,10-11H,1-2,5,9H2
InChIKeyCFIKFCZHZIHCBJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.11
Rot. Bonds1

About (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol

(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol (PubChem CID 83905073) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
PubChem CID83905073
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
SMILESNC1(CO)CCc2c[nH]cc21
InChIInChI=1S/C8H12N2O/c9-8(5-11)2-1-6-3-10-4-7(6)8/h3-4,10-11H,1-2,5,9H2
InChIKeyCFIKFCZHZIHCBJ-UHFFFAOYSA-N
XLogP0.11
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The IUPAC name of (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol (CID 83905073) is (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol.
What is the SMILES notation for (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The canonical SMILES for (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol is NC1(CO)CCc2c[nH]cc21.
What is the InChIKey of (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The InChIKey is CFIKFCZHZIHCBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-8(5-11)2-1-6-3-10-4-7(6)8/h3-4,10-11H,1-2,5,9H2.
What are the key properties of (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
(4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 0.11, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol is sourced from PubChem (CID 83905073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).