N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane

C23H59N — CID 158967463

IUPACN,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane
SMILESC.C.CC(C)C.CCC(C)(CC)CC.CCC(C)CC.CN(C)C
InChIInChI=1S/C8H18.C6H14.C4H10.C3H9N.2CH4/c1-5-8(4,6-2)7-3;1-4-6(3)5-2;2*1-4(2)3;;/h5-7H2,1-4H3;6H,4-5H2,1-3H3;4H,1-3H3;1-3H3;2*1H4
InChIKeyJNJRIPUVTWKMFP-UHFFFAOYSA-N
MW349.73 g/mol
LogP8.78
Rot. Bonds5

About N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane

N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane (PubChem CID 158967463) has the molecular formula C23H59N and a molecular weight of 349.73 g/mol. Its IUPAC name is N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane
PubChem CID158967463
Molecular FormulaC23H59N
Molecular Weight349.73 g/mol
Exact Mass349.46
IUPAC NameN,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane
SMILESC.C.CC(C)C.CCC(C)(CC)CC.CCC(C)CC.CN(C)C
InChIInChI=1S/C8H18.C6H14.C4H10.C3H9N.2CH4/c1-5-8(4,6-2)7-3;1-4-6(3)5-2;2*1-4(2)3;;/h5-7H2,1-4H3;6H,4-5H2,1-3H3;4H,1-3H3;1-3H3;2*1H4
InChIKeyJNJRIPUVTWKMFP-UHFFFAOYSA-N
XLogP8.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.73
LogP ≤ 58.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane 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

3-ethyl-3,5-dimethylheptane;methane
CID 167702557
methane;3-methylpentane
CID 157218592
methane;3-methylpentane
CID 153359275
2,2-dimethylbutane;2,3-dimethylbutane;3-methylpentane
CID 159848949
2,2-difluorobutane;ethane;3-methylpentane
CID 145386582
3-methylpentane;propane
CID 123266773
3-methylpentane;hydrate
CID 144914279
ethane;3-ethyl-3-methylpentane
CID 158904304
ethane;3-methylpentane
CID 91147782
(3S)-5-ethyl-3,5-dimethyloctane
CID 143713459
methane;2,2,4-trimethylhexane
CID 159659116
N,N-dimethylmethanamine;3-methylhexane
CID 156791587

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane?
The IUPAC name of N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane (CID 158967463) is N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane.
What is the SMILES notation for N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane?
The canonical SMILES for N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane is C.C.CC(C)C.CCC(C)(CC)CC.CCC(C)CC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane?
The InChIKey is JNJRIPUVTWKMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18.C6H14.C4H10.C3H9N.2CH4/c1-5-8(4,6-2)7-3;1-4-6(3)5-2;2*1-4(2)3;;/h5-7H2,1-4H3;6H,4-5H2,1-3H3;4H,1-3H3;1-3H3;2*1H4.
What are the key properties of N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane?
N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane has a molecular weight of 349.73 g/mol, XLogP of 8.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;3-ethyl-3-methylpentane;methane;3-methylpentane;2-methylpropane is sourced from PubChem (CID 158967463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).