propane;N,N,2,3-tetramethylbutan-2-amine

C11H27N — CID 143946968

IUPACpropane;N,N,2,3-tetramethylbutan-2-amine
SMILESCC(C)C(C)(C)N(C)C.CCC
InChIInChI=1S/C8H19N.C3H8/c1-7(2)8(3,4)9(5)6;1-3-2/h7H,1-6H3;3H2,1-2H3
InChIKeyXIMJSVHABSOOFL-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.40
Rot. Bonds2

About propane;N,N,2,3-tetramethylbutan-2-amine

propane;N,N,2,3-tetramethylbutan-2-amine (PubChem CID 143946968) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is propane;N,N,2,3-tetramethylbutan-2-amine.

Molecular Properties

Compound Namepropane;N,N,2,3-tetramethylbutan-2-amine
PubChem CID143946968
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC Namepropane;N,N,2,3-tetramethylbutan-2-amine
SMILESCC(C)C(C)(C)N(C)C.CCC
InChIInChI=1S/C8H19N.C3H8/c1-7(2)8(3,4)9(5)6;1-3-2/h7H,1-6H3;3H2,1-2H3
InChIKeyXIMJSVHABSOOFL-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(dimethylamino)-3-methylbutan-2-ol
CID 59861746
1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
CID 166768392
2-N,2-N,2-trimethylnonane-2,3-diamine
CID 79053375
3-ethyl-N,N,2,4-tetramethylpentan-3-amine
CID 163577690
N,2,3-trimethyl-N-[(2S)-3-methylbutan-2-yl]butan-2-amine
CID 158159432
2-(dimethylamino)-2,4-dimethylpentan-3-ol
CID 79047510
3-(dimethylamino)-1-ethoxy-3-methylbutan-2-ol
CID 79567326
N,N-dimethylmethanamine;propane
CID 159726621
2,2-dimethylbutane;propane;2,3,3-trimethylpentane
CID 91438439
N,N-dimethylmethanamine;hexane;2-methylbutane;2,2,3-trimethylbutane
CID 144528307
2-N'-(aminomethyl)-2-N'-(2,3-dimethylbutan-2-yl)propane-2,2-diamine
CID 138739407
3-N,3-N,3-trimethyl-1-propan-2-yloxy-2-N-propylbutane-2,3-diamine
CID 79573876

Frequently Asked Questions

What is the IUPAC name of propane;N,N,2,3-tetramethylbutan-2-amine?
The IUPAC name of propane;N,N,2,3-tetramethylbutan-2-amine (CID 143946968) is propane;N,N,2,3-tetramethylbutan-2-amine.
What is the SMILES notation for propane;N,N,2,3-tetramethylbutan-2-amine?
The canonical SMILES for propane;N,N,2,3-tetramethylbutan-2-amine is CC(C)C(C)(C)N(C)C.CCC.
What is the InChIKey of propane;N,N,2,3-tetramethylbutan-2-amine?
The InChIKey is XIMJSVHABSOOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C3H8/c1-7(2)8(3,4)9(5)6;1-3-2/h7H,1-6H3;3H2,1-2H3.
What are the key properties of propane;N,N,2,3-tetramethylbutan-2-amine?
propane;N,N,2,3-tetramethylbutan-2-amine has a molecular weight of 173.34 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propane;N,N,2,3-tetramethylbutan-2-amine is sourced from PubChem (CID 143946968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).