N,N-dimethylmethanamine;propane

C9H25N — CID 159726621

IUPACN,N-dimethylmethanamine;propane
SMILESCCC.CCC.CN(C)C
InChIInChI=1S/C3H9N.2C3H8/c1-4(2)3;2*1-3-2/h1-3H3;2*3H2,1-2H3
InChIKeyNASGCLVSPOSLTM-UHFFFAOYSA-N
MW147.31 g/mol
LogP3.01
Rot. Bonds

About N,N-dimethylmethanamine;propane

N,N-dimethylmethanamine;propane (PubChem CID 159726621) has the molecular formula C9H25N and a molecular weight of 147.31 g/mol. Its IUPAC name is N,N-dimethylmethanamine;propane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;propane
PubChem CID159726621
Molecular FormulaC9H25N
Molecular Weight147.31 g/mol
Exact Mass147.20
IUPAC NameN,N-dimethylmethanamine;propane
SMILESCCC.CCC.CN(C)C
InChIInChI=1S/C3H9N.2C3H8/c1-4(2)3;2*1-3-2/h1-3H3;2*3H2,1-2H3
InChIKeyNASGCLVSPOSLTM-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.31
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;propane?
The IUPAC name of N,N-dimethylmethanamine;propane (CID 159726621) is N,N-dimethylmethanamine;propane.
What is the SMILES notation for N,N-dimethylmethanamine;propane?
The canonical SMILES for N,N-dimethylmethanamine;propane is CCC.CCC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;propane?
The InChIKey is NASGCLVSPOSLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.2C3H8/c1-4(2)3;2*1-3-2/h1-3H3;2*3H2,1-2H3.
What are the key properties of N,N-dimethylmethanamine;propane?
N,N-dimethylmethanamine;propane has a molecular weight of 147.31 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;propane is sourced from PubChem (CID 159726621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).