2-ethenyl-N-ethyl-2-methylpentan-1-amine

C10H21N — CID 102640736

IUPAC2-ethenyl-N-ethyl-2-methylpentan-1-amine
SMILESC=CC(C)(CCC)CNCC
InChIInChI=1S/C10H21N/c1-5-8-10(4,6-2)9-11-7-3/h6,11H,2,5,7-9H2,1,3-4H3
InChIKeyAFGHTMQWNNCKQW-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.59
Rot. Bonds6

About 2-ethenyl-N-ethyl-2-methylpentan-1-amine

2-ethenyl-N-ethyl-2-methylpentan-1-amine (PubChem CID 102640736) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-ethenyl-N-ethyl-2-methylpentan-1-amine.

Molecular Properties

Compound Name2-ethenyl-N-ethyl-2-methylpentan-1-amine
PubChem CID102640736
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-ethenyl-N-ethyl-2-methylpentan-1-amine
SMILESC=CC(C)(CCC)CNCC
InChIInChI=1S/C10H21N/c1-5-8-10(4,6-2)9-11-7-3/h6,11H,2,5,7-9H2,1,3-4H3
InChIKeyAFGHTMQWNNCKQW-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-ethenyl-2-methyl-N-propan-2-ylpentan-1-amine
CID 102641061
N-ethyl-2-methyl-2-(2-propan-2-ylsulfonylethyl)but-3-en-1-amine
CID 106730434
2-[2-(2-ethoxyphenoxy)ethyl]-N-ethyl-2-methylbut-3-en-1-amine
CID 102640724
(3S)-3-ethyl-3-methylhex-1-ene;propane-2,2-diol
CID 155705363
N-ethyl-2-methyl-2-[2-(1-methylimidazol-2-yl)ethyl]but-3-en-1-amine
CID 102640713
N-ethyl-2-methyl-2-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]but-3-en-1-amine
CID 102640727
2-methyl-N-propyl-2-(trimethylsilylmethyl)but-3-en-1-amine
CID 106323978
N-ethyl-2-methyl-2-[(2-methylphenyl)methyl]but-3-en-1-amine
CID 102640742
2-methyl-N-(2-methylpropyl)-2-(2-propoxyethyl)but-3-en-1-amine
CID 106457337
2-(2-butoxyethyl)-N-(2-methoxyethyl)-2-methylbut-3-en-1-amine
CID 102641672
2-[(5,5-dimethyloxolan-2-yl)methyl]-N-ethyl-2-methylbut-3-en-1-amine
CID 102640712
2-methyl-2-propylpentanal
CID 12587446

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N-ethyl-2-methylpentan-1-amine?
The IUPAC name of 2-ethenyl-N-ethyl-2-methylpentan-1-amine (CID 102640736) is 2-ethenyl-N-ethyl-2-methylpentan-1-amine.
What is the SMILES notation for 2-ethenyl-N-ethyl-2-methylpentan-1-amine?
The canonical SMILES for 2-ethenyl-N-ethyl-2-methylpentan-1-amine is C=CC(C)(CCC)CNCC.
What is the InChIKey of 2-ethenyl-N-ethyl-2-methylpentan-1-amine?
The InChIKey is AFGHTMQWNNCKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8-10(4,6-2)9-11-7-3/h6,11H,2,5,7-9H2,1,3-4H3.
What are the key properties of 2-ethenyl-N-ethyl-2-methylpentan-1-amine?
2-ethenyl-N-ethyl-2-methylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N-ethyl-2-methylpentan-1-amine is sourced from PubChem (CID 102640736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).