3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol

C10H18N2O — CID 106129369

IUPAC3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2=NCCC2)C1
InChIInChI=1S/C10H18N2O/c13-9-4-3-8(6-9)7-12-10-2-1-5-11-10/h8-9,13H,1-7H2,(H,11,12)
InChIKeySXUBDYHIGWIGCW-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.93
Rot. Bonds2

About 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol

3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol (PubChem CID 106129369) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol
PubChem CID106129369
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2=NCCC2)C1
InChIInChI=1S/C10H18N2O/c13-9-4-3-8(6-9)7-12-10-2-1-5-11-10/h8-9,13H,1-7H2,(H,11,12)
InChIKeySXUBDYHIGWIGCW-UHFFFAOYSA-N
XLogP0.93
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4,5-dihydro-1H-imidazol-2-yl)cyclopentane-1,2-diol
CID 91292953
2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol
CID 79503349
2-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]cyclopentan-1-ol
CID 79503444
2-[(2,3,4,5-Tetrahydropyridin-6-ylamino)methyl]cyclopentan-1-ol
CID 79503445
[2-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentyl]methanol
CID 79503538
3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]cyclopentan-1-ol
CID 103207403
1-[(3-Hydroxycyclopentyl)methyl]-2-methylguanidine
CID 103207412
3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]hexan-1-ol
CID 106115263
3-[(2,3,4,5-Tetrahydropyridin-6-ylamino)methyl]cyclopentan-1-ol
CID 106129438
3-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]cyclopentan-1-ol
CID 106129497
4-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclohexan-1-ol
CID 106133212
N'-hydroxy-3-[(3-hydroxycyclopentyl)methylamino]propanimidamide
CID 106136283

Frequently Asked Questions

What is the IUPAC name of 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol (CID 106129369) is 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol is OC1CCC(CNC2=NCCC2)C1.
What is the InChIKey of 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is SXUBDYHIGWIGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-9-4-3-8(6-9)7-12-10-2-1-5-11-10/h8-9,13H,1-7H2,(H,11,12).
What are the key properties of 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol?
3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 182.27 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 106129369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).