azane;propan-2-ol

C3H11NO — CID 18331942

IUPACazane;propan-2-ol
SMILESCC(C)O.N
InChIInChI=1S/C3H8O.H3N/c1-3(2)4;/h3-4H,1-2H3;1H3
InChIKeyKQQCTWHSWXCZHB-UHFFFAOYSA-N
MW77.13 g/mol
LogP0.55
Rot. Bonds

About azane;propan-2-ol

azane;propan-2-ol (PubChem CID 18331942) has the molecular formula C3H11NO and a molecular weight of 77.13 g/mol. Its IUPAC name is azane;propan-2-ol.

Molecular Properties

Compound Nameazane;propan-2-ol
PubChem CID18331942
Molecular FormulaC3H11NO
Molecular Weight77.13 g/mol
Exact Mass77.08
IUPAC Nameazane;propan-2-ol
SMILESCC(C)O.N
InChIInChI=1S/C3H8O.H3N/c1-3(2)4;/h3-4H,1-2H3;1H3
InChIKeyKQQCTWHSWXCZHB-UHFFFAOYSA-N
XLogP0.55
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.13
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;propan-2-ol?
The IUPAC name of azane;propan-2-ol (CID 18331942) is azane;propan-2-ol.
What is the SMILES notation for azane;propan-2-ol?
The canonical SMILES for azane;propan-2-ol is CC(C)O.N.
What is the InChIKey of azane;propan-2-ol?
The InChIKey is KQQCTWHSWXCZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.H3N/c1-3(2)4;/h3-4H,1-2H3;1H3.
What are the key properties of azane;propan-2-ol?
azane;propan-2-ol has a molecular weight of 77.13 g/mol, XLogP of 0.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;propan-2-ol is sourced from PubChem (CID 18331942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).