N,N,4,4-tetramethylpent-1-en-2-amine

C9H19N — CID 88576660

IUPACN,N,4,4-tetramethylpent-1-en-2-amine
SMILESC=C(CC(C)(C)C)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(5)6)7-9(2,3)4/h1,7H2,2-6H3
InChIKeyVJGYGBHYXAATEP-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.50
Rot. Bonds2

About N,N,4,4-tetramethylpent-1-en-2-amine

N,N,4,4-tetramethylpent-1-en-2-amine (PubChem CID 88576660) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,4,4-tetramethylpent-1-en-2-amine.

Molecular Properties

Compound NameN,N,4,4-tetramethylpent-1-en-2-amine
PubChem CID88576660
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,4,4-tetramethylpent-1-en-2-amine
SMILESC=C(CC(C)(C)C)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(5)6)7-9(2,3)4/h1,7H2,2-6H3
InChIKeyVJGYGBHYXAATEP-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,3,3-Tetramethylbut-1-en-2-amine
CID 15619042
N-butyl-3-methyl-N-propylpent-1-en-2-amine
CID 18717520
N,N,3-trimethylpent-1-en-2-amine
CID 18717523
N,N-diethyl-3-methylpent-1-en-2-amine
CID 18717524
N,N-dibutyl-3-methylpent-1-en-2-amine
CID 18721539
5-[dimethyl(methylidene)-lambda5-phosphanyl]-N,N,3,3,4,4-hexamethylpent-1-en-2-amine
CID 54190485
N,N,3,3-tetramethylpent-1-en-2-amine
CID 59712432
4,4-Dimethylpent-1-en-2-yl(methyl)azanide;rhodium
CID 59850103
N,4,4-trimethylpent-1-en-2-amine
CID 59850104
N,N,4-trimethylpent-1-en-2-amine
CID 59989186
1,3,3-Trimethyl-2,5-dimethylidenepyrrolidine
CID 60095828
N,N-diethyl-4,4-dimethylpent-1-en-2-amine
CID 88911254

Frequently Asked Questions

What is the IUPAC name of N,N,4,4-tetramethylpent-1-en-2-amine?
The IUPAC name of N,N,4,4-tetramethylpent-1-en-2-amine (CID 88576660) is N,N,4,4-tetramethylpent-1-en-2-amine.
What is the SMILES notation for N,N,4,4-tetramethylpent-1-en-2-amine?
The canonical SMILES for N,N,4,4-tetramethylpent-1-en-2-amine is C=C(CC(C)(C)C)N(C)C.
What is the InChIKey of N,N,4,4-tetramethylpent-1-en-2-amine?
The InChIKey is VJGYGBHYXAATEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(10(5)6)7-9(2,3)4/h1,7H2,2-6H3.
What are the key properties of N,N,4,4-tetramethylpent-1-en-2-amine?
N,N,4,4-tetramethylpent-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,4-tetramethylpent-1-en-2-amine is sourced from PubChem (CID 88576660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).