N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane

C15H36N2O2 — CID 167553463

IUPACN,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane
SMILESC.CC(C)CN(C)CCOCCOCCNC(C)C
InChIInChI=1S/C14H32N2O2.CH4/c1-13(2)12-16(5)7-9-18-11-10-17-8-6-15-14(3)4;/h13-15H,6-12H2,1-5H3;1H4
InChIKeyCSAAWMCMZXZWHO-UHFFFAOYSA-N
MW276.46 g/mol
LogP2.24
Rot. Bonds12

About N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane

N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane (PubChem CID 167553463) has the molecular formula C15H36N2O2 and a molecular weight of 276.46 g/mol. Its IUPAC name is N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane.

Molecular Properties

Compound NameN,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane
PubChem CID167553463
Molecular FormulaC15H36N2O2
Molecular Weight276.46 g/mol
Exact Mass276.28
IUPAC NameN,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane
SMILESC.CC(C)CN(C)CCOCCOCCNC(C)C
InChIInChI=1S/C14H32N2O2.CH4/c1-13(2)12-16(5)7-9-18-11-10-17-8-6-15-14(3)4;/h13-15H,6-12H2,1-5H3;1H4
InChIKeyCSAAWMCMZXZWHO-UHFFFAOYSA-N
XLogP2.24
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.46
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane?
The IUPAC name of N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane (CID 167553463) is N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane.
What is the SMILES notation for N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane?
The canonical SMILES for N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane is C.CC(C)CN(C)CCOCCOCCNC(C)C.
What is the InChIKey of N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane?
The InChIKey is CSAAWMCMZXZWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2.CH4/c1-13(2)12-16(5)7-9-18-11-10-17-8-6-15-14(3)4;/h13-15H,6-12H2,1-5H3;1H4.
What are the key properties of N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane?
N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane has a molecular weight of 276.46 g/mol, XLogP of 2.24, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]propan-1-amine;methane is sourced from PubChem (CID 167553463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).