methanamine;1-methyl-1-propylcyclohexane

C11H25N — CID 143166123

IUPACmethanamine;1-methyl-1-propylcyclohexane
SMILESCCCC1(C)CCCCC1.CN
InChIInChI=1S/C10H20.CH5N/c1-3-7-10(2)8-5-4-6-9-10;1-2/h3-9H2,1-2H3;2H2,1H3
InChIKeyYPICIKLEPCBXKW-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.33
Rot. Bonds2

About methanamine;1-methyl-1-propylcyclohexane

methanamine;1-methyl-1-propylcyclohexane (PubChem CID 143166123) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is methanamine;1-methyl-1-propylcyclohexane.

Molecular Properties

Compound Namemethanamine;1-methyl-1-propylcyclohexane
PubChem CID143166123
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Namemethanamine;1-methyl-1-propylcyclohexane
SMILESCCCC1(C)CCCCC1.CN
InChIInChI=1S/C10H20.CH5N/c1-3-7-10(2)8-5-4-6-9-10;1-2/h3-9H2,1-2H3;2H2,1H3
InChIKeyYPICIKLEPCBXKW-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methanamine;1-methyl-1-propylcyclohexane?
The IUPAC name of methanamine;1-methyl-1-propylcyclohexane (CID 143166123) is methanamine;1-methyl-1-propylcyclohexane.
What is the SMILES notation for methanamine;1-methyl-1-propylcyclohexane?
The canonical SMILES for methanamine;1-methyl-1-propylcyclohexane is CCCC1(C)CCCCC1.CN.
What is the InChIKey of methanamine;1-methyl-1-propylcyclohexane?
The InChIKey is YPICIKLEPCBXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.CH5N/c1-3-7-10(2)8-5-4-6-9-10;1-2/h3-9H2,1-2H3;2H2,1H3.
What are the key properties of methanamine;1-methyl-1-propylcyclohexane?
methanamine;1-methyl-1-propylcyclohexane has a molecular weight of 171.33 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methyl-1-propylcyclohexane is sourced from PubChem (CID 143166123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).