N,N,3,3-tetramethylbut-1-en-2-amine

C8H17N — CID 15619042

IUPACN,N,3,3-tetramethylbut-1-en-2-amine
SMILESC=C(N(C)C)C(C)(C)C
InChIInChI=1S/C8H17N/c1-7(9(5)6)8(2,3)4/h1H2,2-6H3
InChIKeyQTPAVZKUUQRWOZ-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.11
Rot. Bonds1

About N,N,3,3-tetramethylbut-1-en-2-amine

N,N,3,3-tetramethylbut-1-en-2-amine (PubChem CID 15619042) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N,3,3-tetramethylbut-1-en-2-amine.

Molecular Properties

Compound NameN,N,3,3-tetramethylbut-1-en-2-amine
PubChem CID15619042
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N,3,3-tetramethylbut-1-en-2-amine
SMILESC=C(N(C)C)C(C)(C)C
InChIInChI=1S/C8H17N/c1-7(9(5)6)8(2,3)4/h1H2,2-6H3
InChIKeyQTPAVZKUUQRWOZ-UHFFFAOYSA-N
XLogP2.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylbut-1-en-2-amine?
The IUPAC name of N,N,3,3-tetramethylbut-1-en-2-amine (CID 15619042) is N,N,3,3-tetramethylbut-1-en-2-amine.
What is the SMILES notation for N,N,3,3-tetramethylbut-1-en-2-amine?
The canonical SMILES for N,N,3,3-tetramethylbut-1-en-2-amine is C=C(N(C)C)C(C)(C)C.
What is the InChIKey of N,N,3,3-tetramethylbut-1-en-2-amine?
The InChIKey is QTPAVZKUUQRWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(9(5)6)8(2,3)4/h1H2,2-6H3.
What are the key properties of N,N,3,3-tetramethylbut-1-en-2-amine?
N,N,3,3-tetramethylbut-1-en-2-amine has a molecular weight of 127.23 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylbut-1-en-2-amine is sourced from PubChem (CID 15619042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).