ethane;N,2,2,3-tetramethylbutan-1-amine

C10H25N — CID 142529436

IUPACethane;N,2,2,3-tetramethylbutan-1-amine
SMILESCC.CNCC(C)(C)C(C)C
InChIInChI=1S/C8H19N.C2H6/c1-7(2)8(3,4)6-9-5;1-2/h7,9H,6H2,1-5H3;1-2H3
InChIKeyAEJILFQCIKABNV-UHFFFAOYSA-N
MW159.32 g/mol
LogP2.91
Rot. Bonds3

About ethane;N,2,2,3-tetramethylbutan-1-amine

ethane;N,2,2,3-tetramethylbutan-1-amine (PubChem CID 142529436) has the molecular formula C10H25N and a molecular weight of 159.32 g/mol. Its IUPAC name is ethane;N,2,2,3-tetramethylbutan-1-amine.

Molecular Properties

Compound Nameethane;N,2,2,3-tetramethylbutan-1-amine
PubChem CID142529436
Molecular FormulaC10H25N
Molecular Weight159.32 g/mol
Exact Mass159.20
IUPAC Nameethane;N,2,2,3-tetramethylbutan-1-amine
SMILESCC.CNCC(C)(C)C(C)C
InChIInChI=1S/C8H19N.C2H6/c1-7(2)8(3,4)6-9-5;1-2/h7,9H,6H2,1-5H3;1-2H3
InChIKeyAEJILFQCIKABNV-UHFFFAOYSA-N
XLogP2.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,2,2-trimethylpentane-1,3-diamine
CID 162525964
2-methyl-1-(2,2,3-trimethylbutylamino)propan-2-ol
CID 102670964
N,2,3-trimethyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323915
2-cyclopropyl-N,2,3-trimethylbutan-1-amine
CID 115888705
3-methyl-3-N-(2,2,3-trimethylbutyl)butane-1,3-diamine
CID 115135061
2,2,3-trimethyl-1-(sulfinoamino)butane
CID 89331787
2-oxo-N-(2,2,3-trimethylbutyl)acetamide
CID 115166789
N,2-dimethyl-2-(methylaminomethyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 90693436
1-N,2-N,2-trimethyl-2-N-(2-methylpropyl)propane-1,2-diamine
CID 115132514
N,2-dimethyl-2-propan-2-yloctan-1-amine
CID 83159293
ethane;hexane;2,3,3-trimethylpentane
CID 143714855
dimethyl(3,3,4-trimethylpentyl)phosphane
CID 126707615

Frequently Asked Questions

What is the IUPAC name of ethane;N,2,2,3-tetramethylbutan-1-amine?
The IUPAC name of ethane;N,2,2,3-tetramethylbutan-1-amine (CID 142529436) is ethane;N,2,2,3-tetramethylbutan-1-amine.
What is the SMILES notation for ethane;N,2,2,3-tetramethylbutan-1-amine?
The canonical SMILES for ethane;N,2,2,3-tetramethylbutan-1-amine is CC.CNCC(C)(C)C(C)C.
What is the InChIKey of ethane;N,2,2,3-tetramethylbutan-1-amine?
The InChIKey is AEJILFQCIKABNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C2H6/c1-7(2)8(3,4)6-9-5;1-2/h7,9H,6H2,1-5H3;1-2H3.
What are the key properties of ethane;N,2,2,3-tetramethylbutan-1-amine?
ethane;N,2,2,3-tetramethylbutan-1-amine has a molecular weight of 159.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,2,2,3-tetramethylbutan-1-amine is sourced from PubChem (CID 142529436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).