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

C8H17N — CID 91272568

IUPACN,N,2,3-tetramethylbut-1-en-1-amine
SMILESCC(=CN(C)C)C(C)C
InChIInChI=1S/C8H17N/c1-7(2)8(3)6-9(4)5/h6-7H,1-5H3
InChIKeyGNQBCZXUKIPKIZ-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.11
Rot. Bonds2

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

N,N,2,3-tetramethylbut-1-en-1-amine (PubChem CID 91272568) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N,2,3-tetramethylbut-1-en-1-amine.

Molecular Properties

Compound NameN,N,2,3-tetramethylbut-1-en-1-amine
PubChem CID91272568
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N,2,3-tetramethylbut-1-en-1-amine
SMILESCC(=CN(C)C)C(C)C
InChIInChI=1S/C8H17N/c1-7(2)8(3)6-9(4)5/h6-7H,1-5H3
InChIKeyGNQBCZXUKIPKIZ-UHFFFAOYSA-N
XLogP2.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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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Related Compounds

2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
(E)-2-ethyl-N-fluoro-N,3-dimethylbut-1-en-1-amine
CID 167121754
N,N,2,3-tetramethylbut-3-en-1-amine
CID 12406941
(Z)-N,N,2-trimethylbut-1-en-1-amine
CID 12816149
1-Diethylamino-2-methyl-1-pentene
CID 129663481
(Z)-N,N,2-trimethylhex-1-en-1-amine
CID 134875029
Trimethyl-(4-methyl-3-propan-2-ylpenta-1,2-dienyl)azanium chloride
CID 134978577
Yzbrenxbfmzsrc-fywrmaatsa-
CID 44631362
Xhioqfqlaolctb-uhfffaoysa-
CID 44631373
(1Z)-N,N-dimethyl-2-propan-2-ylbuta-1,3-dien-1-amine
CID 13723825
2-methyl-N,N-bis(2-methylprop-1-enyl)prop-1-en-1-amine
CID 20138684
N,2-dimethyl-N-(2-methylprop-1-enyl)prop-1-en-1-amine
CID 23150833

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethylbut-1-en-1-amine?
The IUPAC name of N,N,2,3-tetramethylbut-1-en-1-amine (CID 91272568) is N,N,2,3-tetramethylbut-1-en-1-amine.
What is the SMILES notation for N,N,2,3-tetramethylbut-1-en-1-amine?
The canonical SMILES for N,N,2,3-tetramethylbut-1-en-1-amine is CC(=CN(C)C)C(C)C.
What is the InChIKey of N,N,2,3-tetramethylbut-1-en-1-amine?
The InChIKey is GNQBCZXUKIPKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(2)8(3)6-9(4)5/h6-7H,1-5H3.
What are the key properties of N,N,2,3-tetramethylbut-1-en-1-amine?
N,N,2,3-tetramethylbut-1-en-1-amine has a molecular weight of 127.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethylbut-1-en-1-amine is sourced from PubChem (CID 91272568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).