azane;butan-1-ol;propan-1-ol

C7H21NO2 — CID 87249235

IUPACazane;butan-1-ol;propan-1-ol
SMILESCCCCO.CCCO.N
InChIInChI=1S/C4H10O.C3H8O.H3N/c1-2-3-4-5;1-2-3-4;/h5H,2-4H2,1H3;4H,2-3H2,1H3;1H3
InChIKeyZDWSRPPQGZAJRR-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.33
Rot. Bonds3

About azane;butan-1-ol;propan-1-ol

azane;butan-1-ol;propan-1-ol (PubChem CID 87249235) has the molecular formula C7H21NO2 and a molecular weight of 151.25 g/mol. Its IUPAC name is azane;butan-1-ol;propan-1-ol.

Molecular Properties

Compound Nameazane;butan-1-ol;propan-1-ol
PubChem CID87249235
Molecular FormulaC7H21NO2
Molecular Weight151.25 g/mol
Exact Mass151.16
IUPAC Nameazane;butan-1-ol;propan-1-ol
SMILESCCCCO.CCCO.N
InChIInChI=1S/C4H10O.C3H8O.H3N/c1-2-3-4-5;1-2-3-4;/h5H,2-4H2,1H3;4H,2-3H2,1H3;1H3
InChIKeyZDWSRPPQGZAJRR-UHFFFAOYSA-N
XLogP1.33
TPSA75.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;butan-1-ol;propan-1-ol?
The IUPAC name of azane;butan-1-ol;propan-1-ol (CID 87249235) is azane;butan-1-ol;propan-1-ol.
What is the SMILES notation for azane;butan-1-ol;propan-1-ol?
The canonical SMILES for azane;butan-1-ol;propan-1-ol is CCCCO.CCCO.N.
What is the InChIKey of azane;butan-1-ol;propan-1-ol?
The InChIKey is ZDWSRPPQGZAJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H8O.H3N/c1-2-3-4-5;1-2-3-4;/h5H,2-4H2,1H3;4H,2-3H2,1H3;1H3.
What are the key properties of azane;butan-1-ol;propan-1-ol?
azane;butan-1-ol;propan-1-ol has a molecular weight of 151.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;butan-1-ol;propan-1-ol is sourced from PubChem (CID 87249235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).