[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol

C11H20N2O — CID 79503538

IUPAC[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNC1=NCCC1
InChIInChI=1S/C11H20N2O/c14-8-10-4-1-3-9(10)7-13-11-5-2-6-12-11/h9-10,14H,1-8H2,(H,12,13)
InChIKeyNZLSROINSAAMBJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.18
Rot. Bonds3

About [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol

[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol (PubChem CID 79503538) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol
PubChem CID79503538
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNC1=NCCC1
InChIInChI=1S/C11H20N2O/c14-8-10-4-1-3-9(10)7-13-11-5-2-6-12-11/h9-10,14H,1-8H2,(H,12,13)
InChIKeyNZLSROINSAAMBJ-UHFFFAOYSA-N
XLogP1.18
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol (CID 79503538) is [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol is OCC1CCCC1CNC1=NCCC1.
What is the InChIKey of [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is NZLSROINSAAMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-8-10-4-1-3-9(10)7-13-11-5-2-6-12-11/h9-10,14H,1-8H2,(H,12,13).
What are the key properties of [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol?
[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 196.29 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 79503538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).