azane;ethane;pentane

C7H21N — CID 87640611

IUPACazane;ethane;pentane
SMILESCC.CCCCC.N
InChIInChI=1S/C5H12.C2H6.H3N/c1-3-5-4-2;1-2;/h3-5H2,1-2H3;1-2H3;1H3
InChIKeyVIARSHZORAYXJU-UHFFFAOYSA-N
MW119.25 g/mol
LogP3.38
Rot. Bonds2

About azane;ethane;pentane

azane;ethane;pentane (PubChem CID 87640611) has the molecular formula C7H21N and a molecular weight of 119.25 g/mol. Its IUPAC name is azane;ethane;pentane.

Molecular Properties

Compound Nameazane;ethane;pentane
PubChem CID87640611
Molecular FormulaC7H21N
Molecular Weight119.25 g/mol
Exact Mass119.17
IUPAC Nameazane;ethane;pentane
SMILESCC.CCCCC.N
InChIInChI=1S/C5H12.C2H6.H3N/c1-3-5-4-2;1-2;/h3-5H2,1-2H3;1-2H3;1H3
InChIKeyVIARSHZORAYXJU-UHFFFAOYSA-N
XLogP3.38
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.25
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 159411255
pentane;propane
CID 91422342
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CID 19065630
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pentane;stannane
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Frequently Asked Questions

What is the IUPAC name of azane;ethane;pentane?
The IUPAC name of azane;ethane;pentane (CID 87640611) is azane;ethane;pentane.
What is the SMILES notation for azane;ethane;pentane?
The canonical SMILES for azane;ethane;pentane is CC.CCCCC.N.
What is the InChIKey of azane;ethane;pentane?
The InChIKey is VIARSHZORAYXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H6.H3N/c1-3-5-4-2;1-2;/h3-5H2,1-2H3;1-2H3;1H3.
What are the key properties of azane;ethane;pentane?
azane;ethane;pentane has a molecular weight of 119.25 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethane;pentane is sourced from PubChem (CID 87640611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).