azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine

C15H43N5 — CID 157130667

IUPACazane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine
SMILESCCN.CCNC.CCNCC.N.NC1CCCCC1
InChIInChI=1S/C6H13N.C4H11N.C3H9N.C2H7N.H3N/c7-6-4-2-1-3-5-6;1-3-5-4-2;1-3-4-2;1-2-3;/h6H,1-5,7H2;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3;1H3
InChIKeyMNCWRCXMTCKTHC-UHFFFAOYSA-N
MW293.54 g/mol
LogP2.25
Rot. Bonds3

About azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine

azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine (PubChem CID 157130667) has the molecular formula C15H43N5 and a molecular weight of 293.54 g/mol. Its IUPAC name is azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine.

Molecular Properties

Compound Nameazane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine
PubChem CID157130667
Molecular FormulaC15H43N5
Molecular Weight293.54 g/mol
Exact Mass293.35
IUPAC Nameazane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine
SMILESCCN.CCNC.CCNCC.N.NC1CCCCC1
InChIInChI=1S/C6H13N.C4H11N.C3H9N.C2H7N.H3N/c7-6-4-2-1-3-5-6;1-3-5-4-2;1-3-4-2;1-2-3;/h6H,1-5,7H2;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3;1H3
InChIKeyMNCWRCXMTCKTHC-UHFFFAOYSA-N
XLogP2.25
TPSA111.10 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.54
LogP ≤ 52.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine?
The IUPAC name of azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine (CID 157130667) is azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine.
What is the SMILES notation for azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine?
The canonical SMILES for azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine is CCN.CCNC.CCNCC.N.NC1CCCCC1.
What is the InChIKey of azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine?
The InChIKey is MNCWRCXMTCKTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C4H11N.C3H9N.C2H7N.H3N/c7-6-4-2-1-3-5-6;1-3-5-4-2;1-3-4-2;1-2-3;/h6H,1-5,7H2;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3;1H3.
What are the key properties of azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine?
azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine has a molecular weight of 293.54 g/mol, XLogP of 2.25, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclohexanamine;ethanamine;N-ethylethanamine;N-methylethanamine is sourced from PubChem (CID 157130667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).