1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane

C20H49N — CID 159269502

IUPAC1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane
SMILESCC.CC.CC1(C)CC1.CC1(C)CCC1.CCC.CNC
InChIInChI=1S/C6H12.C5H10.C3H8.C2H7N.2C2H6/c1-6(2)4-3-5-6;1-5(2)3-4-5;2*1-3-2;2*1-2/h3-5H2,1-2H3;3-4H2,1-2H3;3H2,1-2H3;3H,1-2H3;2*1-2H3
InChIKeyKXNGVFUPMZCILV-UHFFFAOYSA-N
MW303.62 g/mol
LogP7.31
Rot. Bonds

About 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane

1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane (PubChem CID 159269502) has the molecular formula C20H49N and a molecular weight of 303.62 g/mol. Its IUPAC name is 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane.

Molecular Properties

Compound Name1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane
PubChem CID159269502
Molecular FormulaC20H49N
Molecular Weight303.62 g/mol
Exact Mass303.39
IUPAC Name1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane
SMILESCC.CC.CC1(C)CC1.CC1(C)CCC1.CCC.CNC
InChIInChI=1S/C6H12.C5H10.C3H8.C2H7N.2C2H6/c1-6(2)4-3-5-6;1-5(2)3-4-5;2*1-3-2;2*1-2/h3-5H2,1-2H3;3-4H2,1-2H3;3H2,1-2H3;3H,1-2H3;2*1-2H3
InChIKeyKXNGVFUPMZCILV-UHFFFAOYSA-N
XLogP7.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.62
LogP ≤ 57.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-dimethylcyclohexane;methanol;N-methylmethanamine;propane;bis(propan-2-one)
CID 142188932
1,1-dimethylcyclobutane;vanadium
CID 158712416
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
propane;spiro[3.3]heptane
CID 176988732
ethane;1-ethyl-N-methylcyclobutan-1-amine
CID 171514918
ethane;N-ethyl-1-methylcyclobutan-1-amine
CID 177037581
1-chloro-1,5,5-trimethylcyclotridecane
CID 71162180
bis(cyclohexane);ethane;propane
CID 91197261
bis(cyclohexane);ethane;propane
CID 160925836
cyclobutane;ethane;propane
CID 142065255
cycloheptane;ethane;propane
CID 142095328
tris(cyclohexane);ethane;propane
CID 161084167

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane?
The IUPAC name of 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane (CID 159269502) is 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane.
What is the SMILES notation for 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane?
The canonical SMILES for 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane is CC.CC.CC1(C)CC1.CC1(C)CCC1.CCC.CNC.
What is the InChIKey of 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane?
The InChIKey is KXNGVFUPMZCILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C5H10.C3H8.C2H7N.2C2H6/c1-6(2)4-3-5-6;1-5(2)3-4-5;2*1-3-2;2*1-2/h3-5H2,1-2H3;3-4H2,1-2H3;3H2,1-2H3;3H,1-2H3;2*1-2H3.
What are the key properties of 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane?
1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane has a molecular weight of 303.62 g/mol, XLogP of 7.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane is sourced from PubChem (CID 159269502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).