[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol

C10H20N2O — CID 106359486

IUPAC[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
SMILESNC1CC(NC2CCCC2CO)C1
InChIInChI=1S/C10H20N2O/c11-8-4-9(5-8)12-10-3-1-2-7(10)6-13/h7-10,12-13H,1-6,11H2
InChIKeyINRIESQLEFZAHZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.23
Rot. Bonds3

About [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol

[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol (PubChem CID 106359486) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
PubChem CID106359486
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
SMILESNC1CC(NC2CCCC2CO)C1
InChIInChI=1S/C10H20N2O/c11-8-4-9(5-8)12-10-3-1-2-7(10)6-13/h7-10,12-13H,1-6,11H2
InChIKeyINRIESQLEFZAHZ-UHFFFAOYSA-N
XLogP0.23
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol (CID 106359486) is [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol is NC1CC(NC2CCCC2CO)C1.
What is the InChIKey of [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol?
The InChIKey is INRIESQLEFZAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-8-4-9(5-8)12-10-3-1-2-7(10)6-13/h7-10,12-13H,1-6,11H2.
What are the key properties of [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol?
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106359486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).