2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol

C11H21NO2 — CID 64802195

IUPAC2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol
SMILESNC(CO)(COC1CCCC1)C1CC1
InChIInChI=1S/C11H21NO2/c12-11(7-13,9-5-6-9)8-14-10-3-1-2-4-10/h9-10,13H,1-8,12H2
InChIKeyJNCBJAQMEGCQAS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.05
Rot. Bonds5

About 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol

2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol (PubChem CID 64802195) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol
PubChem CID64802195
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol
SMILESNC(CO)(COC1CCCC1)C1CC1
InChIInChI=1S/C11H21NO2/c12-11(7-13,9-5-6-9)8-14-10-3-1-2-4-10/h9-10,13H,1-8,12H2
InChIKeyJNCBJAQMEGCQAS-UHFFFAOYSA-N
XLogP1.05
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol?
The IUPAC name of 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol (CID 64802195) is 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol.
What is the SMILES notation for 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol?
The canonical SMILES for 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol is NC(CO)(COC1CCCC1)C1CC1.
What is the InChIKey of 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol?
The InChIKey is JNCBJAQMEGCQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c12-11(7-13,9-5-6-9)8-14-10-3-1-2-4-10/h9-10,13H,1-8,12H2.
What are the key properties of 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol?
2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclopentyloxy-2-cyclopropylpropan-1-ol is sourced from PubChem (CID 64802195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).