1-[(1-aminocyclopentyl)methoxy]propan-2-ol

C9H19NO2 — CID 106938242

IUPAC1-[(1-aminocyclopentyl)methoxy]propan-2-ol
SMILESCC(O)COCC1(N)CCCC1
InChIInChI=1S/C9H19NO2/c1-8(11)6-12-7-9(10)4-2-3-5-9/h8,11H,2-7,10H2,1H3
InChIKeyMARBWXJKUCZODM-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.66
Rot. Bonds4

About 1-[(1-aminocyclopentyl)methoxy]propan-2-ol

1-[(1-aminocyclopentyl)methoxy]propan-2-ol (PubChem CID 106938242) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-[(1-aminocyclopentyl)methoxy]propan-2-ol.

Molecular Properties

Compound Name1-[(1-aminocyclopentyl)methoxy]propan-2-ol
PubChem CID106938242
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-[(1-aminocyclopentyl)methoxy]propan-2-ol
SMILESCC(O)COCC1(N)CCCC1
InChIInChI=1S/C9H19NO2/c1-8(11)6-12-7-9(10)4-2-3-5-9/h8,11H,2-7,10H2,1H3
InChIKeyMARBWXJKUCZODM-UHFFFAOYSA-N
XLogP0.66
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-aminocyclopentyl)methoxy]propan-2-ol?
The IUPAC name of 1-[(1-aminocyclopentyl)methoxy]propan-2-ol (CID 106938242) is 1-[(1-aminocyclopentyl)methoxy]propan-2-ol.
What is the SMILES notation for 1-[(1-aminocyclopentyl)methoxy]propan-2-ol?
The canonical SMILES for 1-[(1-aminocyclopentyl)methoxy]propan-2-ol is CC(O)COCC1(N)CCCC1.
What is the InChIKey of 1-[(1-aminocyclopentyl)methoxy]propan-2-ol?
The InChIKey is MARBWXJKUCZODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(11)6-12-7-9(10)4-2-3-5-9/h8,11H,2-7,10H2,1H3.
What are the key properties of 1-[(1-aminocyclopentyl)methoxy]propan-2-ol?
1-[(1-aminocyclopentyl)methoxy]propan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-aminocyclopentyl)methoxy]propan-2-ol is sourced from PubChem (CID 106938242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).