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

C10H25N — CID 142891087

IUPACethane;N,N,2,2-tetramethylbutan-1-amine
SMILESCC.CCC(C)(C)CN(C)C
InChIInChI=1S/C8H19N.C2H6/c1-6-8(2,3)7-9(4)5;1-2/h6-7H2,1-5H3;1-2H3
InChIKeyLAEQIPKYVJIAEV-UHFFFAOYSA-N
MW159.32 g/mol
LogP3.01
Rot. Bonds3

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

ethane;N,N,2,2-tetramethylbutan-1-amine (PubChem CID 142891087) has the molecular formula C10H25N and a molecular weight of 159.32 g/mol. Its IUPAC name is ethane;N,N,2,2-tetramethylbutan-1-amine.

Molecular Properties

Compound Nameethane;N,N,2,2-tetramethylbutan-1-amine
PubChem CID142891087
Molecular FormulaC10H25N
Molecular Weight159.32 g/mol
Exact Mass159.20
IUPAC Nameethane;N,N,2,2-tetramethylbutan-1-amine
SMILESCC.CCC(C)(C)CN(C)C
InChIInChI=1S/C8H19N.C2H6/c1-6-8(2,3)7-9(4)5;1-2/h6-7H2,1-5H3;1-2H3
InChIKeyLAEQIPKYVJIAEV-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-methylbutyl)diethylamine
CID 199672
N,N,2,3,3-Pentamethylbutan-1-amine
CID 123199
N-methyl-N-(3-methylbutyl)-1-propanamine
CID 59962235
N,N,3,3-Tetramethylbutylamine
CID 19033341
Isoamyldibutylamine
CID 20558830
(2-methylbutyl)-N,N'-diethylamine
CID 13315691
Isoamyltrimethylammoniumchlorid
CID 19093139
(2-Methylbutyl)dipropylamine
CID 20603381
N,N,3,3-tetramethylbutan-2-amine
CID 20682214
(S)-(2-methylbutyl)dipropylamine
CID 59111738
N,N-bis(3,3-dimethylbutyl)-3,3-dimethylbutan-1-amine
CID 59404198
N,N,2,2,4,4-Hexamethylpentylamine
CID 118353

Frequently Asked Questions

What is the IUPAC name of ethane;N,N,2,2-tetramethylbutan-1-amine?
The IUPAC name of ethane;N,N,2,2-tetramethylbutan-1-amine (CID 142891087) is ethane;N,N,2,2-tetramethylbutan-1-amine.
What is the SMILES notation for ethane;N,N,2,2-tetramethylbutan-1-amine?
The canonical SMILES for ethane;N,N,2,2-tetramethylbutan-1-amine is CC.CCC(C)(C)CN(C)C.
What is the InChIKey of ethane;N,N,2,2-tetramethylbutan-1-amine?
The InChIKey is LAEQIPKYVJIAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C2H6/c1-6-8(2,3)7-9(4)5;1-2/h6-7H2,1-5H3;1-2H3.
What are the key properties of ethane;N,N,2,2-tetramethylbutan-1-amine?
ethane;N,N,2,2-tetramethylbutan-1-amine has a molecular weight of 159.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,2,2-tetramethylbutan-1-amine is sourced from PubChem (CID 142891087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).