cyclopropane;ethane;ethenamine;propane

C10H25N — CID 165407698

IUPACcyclopropane;ethane;ethenamine;propane
SMILESC1CC1.C=CN.CC.CCC
InChIInChI=1S/C3H6.C3H8.C2H5N.C2H6/c1-2-3-1;1-3-2;1-2-3;1-2/h1-3H2;3H2,1-2H3;2H,1,3H2;1-2H3
InChIKeySPQMRBHTEVZFHP-UHFFFAOYSA-N
MW159.32 g/mol
LogP3.70
Rot. Bonds

About cyclopropane;ethane;ethenamine;propane

cyclopropane;ethane;ethenamine;propane (PubChem CID 165407698) has the molecular formula C10H25N and a molecular weight of 159.32 g/mol. Its IUPAC name is cyclopropane;ethane;ethenamine;propane.

Molecular Properties

Compound Namecyclopropane;ethane;ethenamine;propane
PubChem CID165407698
Molecular FormulaC10H25N
Molecular Weight159.32 g/mol
Exact Mass159.20
IUPAC Namecyclopropane;ethane;ethenamine;propane
SMILESC1CC1.C=CN.CC.CCC
InChIInChI=1S/C3H6.C3H8.C2H5N.C2H6/c1-2-3-1;1-3-2;1-2-3;1-2/h1-3H2;3H2,1-2H3;2H,1,3H2;1-2H3
InChIKeySPQMRBHTEVZFHP-UHFFFAOYSA-N
XLogP3.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclobutane;ethane;propane
CID 142065255
bis(cyclohexane);ethane;propane
CID 91197261
bis(cyclohexane);ethane;propane
CID 160925836
cycloheptane;ethane;propane
CID 142095328
tris(cyclohexane);ethane;propane
CID 161084167
cyclopropane;ethene;propane
CID 145063751
cyclohexane;ethane;methane;propane
CID 161168070
cyclobutane;ethane;prop-1-ene
CID 142065281
butane;cyclobutane;ethane;propane
CID 144515884
cyclopropane;methane;propane
CID 162181556
(112C)ethenamine
CID 173062115
ethane;methylcyclobutane;propane;prop-1-ene
CID 171536362

Frequently Asked Questions

What is the IUPAC name of cyclopropane;ethane;ethenamine;propane?
The IUPAC name of cyclopropane;ethane;ethenamine;propane (CID 165407698) is cyclopropane;ethane;ethenamine;propane.
What is the SMILES notation for cyclopropane;ethane;ethenamine;propane?
The canonical SMILES for cyclopropane;ethane;ethenamine;propane is C1CC1.C=CN.CC.CCC.
What is the InChIKey of cyclopropane;ethane;ethenamine;propane?
The InChIKey is SPQMRBHTEVZFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C3H8.C2H5N.C2H6/c1-2-3-1;1-3-2;1-2-3;1-2/h1-3H2;3H2,1-2H3;2H,1,3H2;1-2H3.
What are the key properties of cyclopropane;ethane;ethenamine;propane?
cyclopropane;ethane;ethenamine;propane has a molecular weight of 159.32 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;ethane;ethenamine;propane is sourced from PubChem (CID 165407698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).